NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
488545 2kpk 16558 cing 4-filtered-FRED STAR entry full 2228


data_FRED_restraints_with_modified_coordinates_PDB_code_2kpk

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




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

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

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

save_


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

save_


save_assembly_2kpk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kpk
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13851.65

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

       1 . 1 $Membrane_associated_guanylate_kinase__WW_and_PDZ_domain_containing_protein_1 A . 1 1 
    stop_

save_


save_Membrane_associated_guanylate_kinase__WW_and_PDZ_domain_containing_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Membrane associated guanylate kinase  WW and PDZ domain containing protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMGKPFFTRNPSELKGKFIHTKLRKSSRGFGFTVVGGDEPDEFLQIKSLVLDGPAALDGKMETGDVIVSVNDTCVLGHTHAQVVKIFQSIPIGASVDLELCRGYPLPFDPDDPNTSLVTSVAILDKEP
    _Entity.Number_of_monomers           129

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

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

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

       GLY   1   1 1 1 
       ALA   2   2 1 1 
       MET   3   3 1 1 
       GLY   4   4 1 1 
       LYS   5   5 1 1 
       PRO   6   6 1 1 
       PHE   7   7 1 1 
       PHE   8   8 1 1 
       THR   9   9 1 1 
       ARG  10  10 1 1 
       ASN  11  11 1 1 
       PRO  12  12 1 1 
       SER  13  13 1 1 
       GLU  14  14 1 1 
       LEU  15  15 1 1 
       LYS  16  16 1 1 
       GLY  17  17 1 1 
       LYS  18  18 1 1 
       PHE  19  19 1 1 
       ILE  20  20 1 1 
       HIS  21  21 1 1 
       THR  22  22 1 1 
       LYS  23  23 1 1 
       LEU  24  24 1 1 
       ARG  25  25 1 1 
       LYS  26  26 1 1 
       SER  27  27 1 1 
       SER  28  28 1 1 
       ARG  29  29 1 1 
       GLY  30  30 1 1 
       PHE  31  31 1 1 
       GLY  32  32 1 1 
       PHE  33  33 1 1 
       THR  34  34 1 1 
       VAL  35  35 1 1 
       VAL  36  36 1 1 
       GLY  37  37 1 1 
       GLY  38  38 1 1 
       ASP  39  39 1 1 
       GLU  40  40 1 1 
       PRO  41  41 1 1 
       ASP  42  42 1 1 
       GLU  43  43 1 1 
       PHE  44  44 1 1 
       LEU  45  45 1 1 
       GLN  46  46 1 1 
       ILE  47  47 1 1 
       LYS  48  48 1 1 
       SER  49  49 1 1 
       LEU  50  50 1 1 
       VAL  51  51 1 1 
       LEU  52  52 1 1 
       ASP  53  53 1 1 
       GLY  54  54 1 1 
       PRO  55  55 1 1 
       ALA  56  56 1 1 
       ALA  57  57 1 1 
       LEU  58  58 1 1 
       ASP  59  59 1 1 
       GLY  60  60 1 1 
       LYS  61  61 1 1 
       MET  62  62 1 1 
       GLU  63  63 1 1 
       THR  64  64 1 1 
       GLY  65  65 1 1 
       ASP  66  66 1 1 
       VAL  67  67 1 1 
       ILE  68  68 1 1 
       VAL  69  69 1 1 
       SER  70  70 1 1 
       VAL  71  71 1 1 
       ASN  72  72 1 1 
       ASP  73  73 1 1 
       THR  74  74 1 1 
       CYS  75  75 1 1 
       VAL  76  76 1 1 
       LEU  77  77 1 1 
       GLY  78  78 1 1 
       HIS  79  79 1 1 
       THR  80  80 1 1 
       HIS  81  81 1 1 
       ALA  82  82 1 1 
       GLN  83  83 1 1 
       VAL  84  84 1 1 
       VAL  85  85 1 1 
       LYS  86  86 1 1 
       ILE  87  87 1 1 
       PHE  88  88 1 1 
       GLN  89  89 1 1 
       SER  90  90 1 1 
       ILE  91  91 1 1 
       PRO  92  92 1 1 
       ILE  93  93 1 1 
       GLY  94  94 1 1 
       ALA  95  95 1 1 
       SER  96  96 1 1 
       VAL  97  97 1 1 
       ASP  98  98 1 1 
       LEU  99  99 1 1 
       GLU 100 100 1 1 
       LEU 101 101 1 1 
       CYS 102 102 1 1 
       ARG 103 103 1 1 
       GLY 104 104 1 1 
       TYR 105 105 1 1 
       PRO 106 106 1 1 
       LEU 107 107 1 1 
       PRO 108 108 1 1 
       PHE 109 109 1 1 
       ASP 110 110 1 1 
       PRO 111 111 1 1 
       ASP 112 112 1 1 
       ASP 113 113 1 1 
       PRO 114 114 1 1 
       ASN 115 115 1 1 
       THR 116 116 1 1 
       SER 117 117 1 1 
       LEU 118 118 1 1 
       VAL 119 119 1 1 
       THR 120 120 1 1 
       SER 121 121 1 1 
       VAL 122 122 1 1 
       ALA 123 123 1 1 
       ILE 124 124 1 1 
       LEU 125 125 1 1 
       ASP 126 126 1 1 
       LYS 127 127 1 1 
       GLU 128 128 1 1 
       PRO 129 129 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
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       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  64 THR MG   .  60 . HG2* 1 1 
          1 1 2 1 1  65 GLY H    .  61 . HN   1 1 
          2 1 1 1 1  64 THR H    .  60 . HN   1 1 
          2 1 2 1 1  65 GLY H    .  61 . HN   1 1 
          3 1 1 1 1  65 GLY H    .  61 . HN   1 1 
          3 1 2 1 1  66 ASP HA   .  62 . HA   1 1 
          4 1 1 1 1  64 THR HB   .  60 . HB   1 1 
          4 1 2 1 1  65 GLY H    .  61 . HN   1 1 
          5 1 1 1 1  64 THR HA   .  60 . HA   1 1 
          5 1 2 1 1  65 GLY H    .  61 . HN   1 1 
          6 1 1 1 1  65 GLY H    .  61 . HN   1 1 
          6 1 2 1 1 107 LEU HG   . 103 . HG   1 1 
          7 1 1 1 1  65 GLY H    .  61 . HN   1 1 
          7 1 2 1 1 107 LEU MD2  . 103 . HD2* 1 1 
          8 1 1 1 1  72 ASN H    .  68 . HN   1 1 
          8 1 2 1 1  73 ASP H    .  69 . HN   1 1 
          9 1 1 1 1  71 VAL H    .  67 . HN   1 1 
          9 1 2 1 1  72 ASN H    .  68 . HN   1 1 
         10 1 1 1 1  72 ASN H    .  68 . HN   1 1 
         10 1 2 1 1  98 ASP HA   .  94 . HA   1 1 
         11 1 1 1 1  72 ASN H    .  68 . HN   1 1 
         11 1 2 1 1  99 LEU HA   .  95 . HA   1 1 
         12 1 1 1 1  71 VAL HA   .  67 . HA   1 1 
         12 1 2 1 1  72 ASN H    .  68 . HN   1 1 
         13 1 1 1 1  72 ASN H    .  68 . HN   1 1 
         13 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
         14 1 1 1 1 103 ARG H    .  99 . HN   1 1 
         14 1 2 1 1 103 ARG HE   .  99 . HE   1 1 
         15 1 1 1 1  67 VAL H    .  63 . HN   1 1 
         15 1 2 1 1 103 ARG H    .  99 . HN   1 1 
         16 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
         16 1 2 1 1 103 ARG H    .  99 . HN   1 1 
         17 1 1 1 1 102 CYS HA   .  98 . HA   1 1 
         17 1 2 1 1 103 ARG H    .  99 . HN   1 1 
         18 1 1 1 1 102 CYS QB   .  98 . HB*  1 1 
         18 1 2 1 1 103 ARG H    .  99 . HN   1 1 
         19 1 1 1 1  18 LYS QB   .  14 . HB*  1 1 
         19 1 2 1 1 103 ARG H    .  99 . HN   1 1 
         20 1 1 1 1  77 LEU HA   .  73 . HA   1 1 
         20 1 2 1 1  78 GLY H    .  74 . HN   1 1 
         21 1 1 1 1  78 GLY H    .  74 . HN   1 1 
         21 1 2 1 1  79 HIS HB2  .  75 . HB2  1 1 
         22 1 1 1 1  57 ALA H    .  53 . HN   1 1 
         22 1 2 1 1  58 LEU HB2  .  54 . HB2  1 1 
         23 1 1 1 1  56 ALA MB   .  52 . HB*  1 1 
         23 1 2 1 1  57 ALA H    .  53 . HN   1 1 
         24 1 1 1 1  50 LEU HB3  .  46 . HB1  1 1 
         24 1 2 1 1  57 ALA H    .  53 . HN   1 1 
         25 1 1 1 1  50 LEU MD1  .  46 . HD1* 1 1 
         25 1 2 1 1  57 ALA H    .  53 . HN   1 1 
         26 1 1 1 1  55 PRO HA   .  51 . HA   1 1 
         26 1 2 1 1  57 ALA H    .  53 . HN   1 1 
         27 1 1 1 1 104 GLY H    . 100 . HN   1 1 
         27 1 2 1 1 105 TYR H    . 101 . HN   1 1 
         28 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
         28 1 2 1 1 105 TYR H    . 101 . HN   1 1 
         29 1 1 1 1 105 TYR H    . 101 . HN   1 1 
         29 1 2 1 1 105 TYR HB2  . 101 . HB2  1 1 
         30 1 1 1 1 105 TYR H    . 101 . HN   1 1 
         30 1 2 1 1 105 TYR HB3  . 101 . HB1  1 1 
         31 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
         31 1 2 1 1  36 VAL H    .  32 . HN   1 1 
         32 1 1 1 1  36 VAL H    .  32 . HN   1 1 
         32 1 2 1 1  36 VAL HB   .  32 . HB   1 1 
         33 1 1 1 1  35 VAL HB   .  31 . HB   1 1 
         33 1 2 1 1  36 VAL H    .  32 . HN   1 1 
         34 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
         34 1 2 1 1  36 VAL H    .  32 . HN   1 1 
         35 1 1 1 1  36 VAL H    .  32 . HN   1 1 
         35 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
         36 1 1 1 1  20 ILE H    .  16 . HN   1 1 
         36 1 2 1 1 101 LEU H    .  97 . HN   1 1 
         37 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
         37 1 2 1 1 101 LEU H    .  97 . HN   1 1 
         38 1 1 1 1 100 GLU HA   .  96 . HA   1 1 
         38 1 2 1 1 101 LEU H    .  97 . HN   1 1 
         39 1 1 1 1 100 GLU QG   .  96 . HG*  1 1 
         39 1 2 1 1 101 LEU H    .  97 . HN   1 1 
         40 1 1 1 1 101 LEU H    .  97 . HN   1 1 
         40 1 2 1 1 101 LEU HB2  .  97 . HB2  1 1 
         41 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
         41 1 2 1 1 101 LEU H    .  97 . HN   1 1 
         42 1 1 1 1 100 GLU H    .  96 . HN   1 1 
         42 1 2 1 1 101 LEU H    .  97 . HN   1 1 
         43 1 1 1 1  21 HIS HA   .  17 . HA   1 1 
         43 1 2 1 1 101 LEU H    .  97 . HN   1 1 
         44 1 1 1 1  45 LEU H    .  41 . HN   1 1 
         44 1 2 1 1  46 GLN H    .  42 . HN   1 1 
         45 1 1 1 1  44 PHE HA   .  40 . HA   1 1 
         45 1 2 1 1  45 LEU H    .  41 . HN   1 1 
         46 1 1 1 1  44 PHE QB   .  40 . HB*  1 1 
         46 1 2 1 1  45 LEU H    .  41 . HN   1 1 
         47 1 1 1 1  45 LEU H    .  41 . HN   1 1 
         47 1 2 1 1  45 LEU HB2  .  41 . HB2  1 1 
         48 1 1 1 1  47 ILE HA   .  43 . HA   1 1 
         48 1 2 1 1  48 LYS H    .  44 . HN   1 1 
         49 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         49 1 2 1 1  48 LYS HB2  .  44 . HB2  1 1 
         50 1 1 1 1  48 LYS H    .  44 . HN   1 1 
         50 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
         51 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
         51 1 2 1 1  48 LYS H    .  44 . HN   1 1 
         52 1 1 1 1  47 ILE H    .  43 . HN   1 1 
         52 1 2 1 1  48 LYS H    .  44 . HN   1 1 
         53 1 1 1 1  46 GLN H    .  42 . HN   1 1 
         53 1 2 1 1  46 GLN HG2  .  42 . HG2  1 1 
         54 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
         54 1 2 1 1  46 GLN H    .  42 . HN   1 1 
         55 1 1 1 1  45 LEU MD2  .  41 . HD2* 1 1 
         55 1 2 1 1  46 GLN H    .  42 . HN   1 1 
         56 1 1 1 1  45 LEU HA   .  41 . HA   1 1 
         56 1 2 1 1  46 GLN H    .  42 . HN   1 1 
         57 1 1 1 1  45 LEU HB2  .  41 . HB2  1 1 
         57 1 2 1 1  46 GLN H    .  42 . HN   1 1 
         58 1 1 1 1  46 GLN H    .  42 . HN   1 1 
         58 1 2 1 1  46 GLN HG3  .  42 . HG1  1 1 
         59 1 1 1 1  46 GLN H    .  42 . HN   1 1 
         59 1 2 1 1  46 GLN HB2  .  42 . HB2  1 1 
         60 1 1 1 1  39 ASP HA   .  35 . HA   1 1 
         60 1 2 1 1  81 HIS H    .  77 . HN   1 1 
         61 1 1 1 1  80 THR HB   .  76 . HB   1 1 
         61 1 2 1 1  81 HIS H    .  77 . HN   1 1 
         62 1 1 1 1  80 THR HA   .  76 . HA   1 1 
         62 1 2 1 1  81 HIS H    .  77 . HN   1 1 
         63 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
         63 1 2 1 1  81 HIS H    .  77 . HN   1 1 
         64 1 1 1 1  81 HIS H    .  77 . HN   1 1 
         64 1 2 1 1  81 HIS HB2  .  77 . HB2  1 1 
         65 1 1 1 1  81 HIS H    .  77 . HN   1 1 
         65 1 2 1 1  81 HIS HB3  .  77 . HB1  1 1 
         66 1 1 1 1  98 ASP HA   .  94 . HA   1 1 
         66 1 2 1 1  99 LEU H    .  95 . HN   1 1 
         67 1 1 1 1  74 THR HA   .  70 . HA   1 1 
         67 1 2 1 1  75 CYS H    .  71 . HN   1 1 
         68 1 1 1 1  98 ASP QB   .  94 . HB*  1 1 
         68 1 2 1 1  99 LEU H    .  95 . HN   1 1 
         69 1 1 1 1 101 LEU HA   .  97 . HA   1 1 
         69 1 2 1 1 102 CYS H    .  98 . HN   1 1 
         70 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
         70 1 2 1 1 102 CYS H    .  98 . HN   1 1 
         71 1 1 1 1  34 THR HA   .  30 . HA   1 1 
         71 1 2 1 1  35 VAL H    .  31 . HN   1 1 
         72 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
         72 1 2 1 1  35 VAL H    .  31 . HN   1 1 
         73 1 1 1 1  96 SER HA   .  92 . HA   1 1 
         73 1 2 1 1  97 VAL H    .  93 . HN   1 1 
         74 1 1 1 1  96 SER QB   .  92 . HB*  1 1 
         74 1 2 1 1  97 VAL H    .  93 . HN   1 1 
         75 1 1 1 1  97 VAL H    .  93 . HN   1 1 
         75 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
         76 1 1 1 1  18 LYS HA   .  14 . HA   1 1 
         76 1 2 1 1  19 PHE H    .  15 . HN   1 1 
         77 1 1 1 1  19 PHE H    .  15 . HN   1 1 
         77 1 2 1 1  19 PHE HB2  .  15 . HB2  1 1 
         78 1 1 1 1  18 LYS HG3  .  14 . HG1  1 1 
         78 1 2 1 1  19 PHE H    .  15 . HN   1 1 
         79 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
         79 1 2 1 1  89 GLN H    .  85 . HN   1 1 
         80 1 1 1 1  85 VAL HA   .  81 . HA   1 1 
         80 1 2 1 1  89 GLN H    .  85 . HN   1 1 
         81 1 1 1 1  88 PHE QB   .  84 . HB*  1 1 
         81 1 2 1 1  89 GLN H    .  85 . HN   1 1 
         82 1 1 1 1  89 GLN H    .  85 . HN   1 1 
         82 1 2 1 1  89 GLN HB2  .  85 . HB2  1 1 
         83 1 1 1 1  89 GLN H    .  85 . HN   1 1 
         83 1 2 1 1  89 GLN HB3  .  85 . HB1  1 1 
         84 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
         84 1 2 1 1  89 GLN H    .  85 . HN   1 1 
         85 1 1 1 1  20 ILE H    .  16 . HN   1 1 
         85 1 2 1 1 103 ARG H    .  99 . HN   1 1 
         86 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
         86 1 2 1 1  20 ILE H    .  16 . HN   1 1 
         87 1 1 1 1  20 ILE H    .  16 . HN   1 1 
         87 1 2 1 1 102 CYS HA   .  98 . HA   1 1 
         88 1 1 1 1  20 ILE H    .  16 . HN   1 1 
         88 1 2 1 1  20 ILE HG12 .  16 . HG12 1 1 
         89 1 1 1 1  20 ILE H    .  16 . HN   1 1 
         89 1 2 1 1  21 HIS H    .  17 . HN   1 1 
         90 1 1 1 1  19 PHE HB3  .  15 . HB1  1 1 
         90 1 2 1 1  20 ILE H    .  16 . HN   1 1 
         91 1 1 1 1  52 LEU H    .  48 . HN   1 1 
         91 1 2 1 1  53 ASP H    .  49 . HN   1 1 
         92 1 1 1 1  51 VAL HA   .  47 . HA   1 1 
         92 1 2 1 1  52 LEU H    .  48 . HN   1 1 
         93 1 1 1 1  51 VAL HB   .  47 . HB   1 1 
         93 1 2 1 1  52 LEU H    .  48 . HN   1 1 
         94 1 1 1 1  52 LEU H    .  48 . HN   1 1 
         94 1 2 1 1  52 LEU MD2  .  48 . HD2* 1 1 
         95 1 1 1 1  72 ASN HB3  .  68 . HB1  1 1 
         95 1 2 1 1  73 ASP H    .  69 . HN   1 1 
         96 1 1 1 1  69 VAL H    .  65 . HN   1 1 
         96 1 2 1 1 100 GLU H    .  96 . HN   1 1 
         97 1 1 1 1  69 VAL H    .  65 . HN   1 1 
         97 1 2 1 1 101 LEU HA   .  97 . HA   1 1 
         98 1 1 1 1  69 VAL H    .  65 . HN   1 1 
         98 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
         99 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
         99 1 2 1 1  69 VAL H    .  65 . HN   1 1 
        100 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
        100 1 2 1 1  69 VAL H    .  65 . HN   1 1 
        101 1 1 1 1  69 VAL H    .  65 . HN   1 1 
        101 1 2 1 1 100 GLU QB   .  96 . HB*  1 1 
        102 1 1 1 1  69 VAL H    .  65 . HN   1 1 
        102 1 2 1 1  69 VAL HB   .  65 . HB   1 1 
        103 1 1 1 1  68 ILE HG13 .  64 . HG11 1 1 
        103 1 2 1 1  69 VAL H    .  65 . HN   1 1 
        104 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        104 1 2 1 1  97 VAL H    .  93 . HN   1 1 
        105 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        105 1 2 1 1  26 LYS HB2  .  22 . HB2  1 1 
        106 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        106 1 2 1 1  31 PHE HZ   .  27 . HZ   1 1 
        107 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        107 1 2 1 1  96 SER HA   .  92 . HA   1 1 
        108 1 1 1 1  25 ARG QG   .  21 . HG*  1 1 
        108 1 2 1 1  26 LYS H    .  22 . HN   1 1 
        109 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        109 1 2 1 1  26 LYS HB3  .  22 . HB1  1 1 
        110 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        110 1 2 1 1  26 LYS HG3  .  22 . HG1  1 1 
        111 1 1 1 1  31 PHE QD   .  27 . HD*  1 1 
        111 1 2 1 1  32 GLY H    .  28 . HN   1 1 
        112 1 1 1 1  24 LEU HA   .  20 . HA   1 1 
        112 1 2 1 1  25 ARG H    .  21 . HN   1 1 
        113 1 1 1 1  25 ARG H    .  21 . HN   1 1 
        113 1 2 1 1  55 PRO HB2  .  51 . HB2  1 1 
        114 1 1 1 1  70 SER HA   .  66 . HA   1 1 
        114 1 2 1 1  76 VAL H    .  72 . HN   1 1 
        115 1 1 1 1  75 CYS HB3  .  71 . HB1  1 1 
        115 1 2 1 1  76 VAL H    .  72 . HN   1 1 
        116 1 1 1 1  24 LEU MD1  .  20 . HD1* 1 1 
        116 1 2 1 1  25 ARG H    .  21 . HN   1 1 
        117 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
        117 1 2 1 1 104 GLY H    . 100 . HN   1 1 
        118 1 1 1 1  70 SER HB2  .  66 . HB2  1 1 
        118 1 2 1 1  76 VAL H    .  72 . HN   1 1 
        119 1 1 1 1  76 VAL H    .  72 . HN   1 1 
        119 1 2 1 1  76 VAL HB   .  72 . HB   1 1 
        120 1 1 1 1  74 THR MG   .  70 . HG2* 1 1 
        120 1 2 1 1  76 VAL H    .  72 . HN   1 1 
        121 1 1 1 1  67 VAL H    .  63 . HN   1 1 
        121 1 2 1 1 102 CYS H    .  98 . HN   1 1 
        122 1 1 1 1  66 ASP H    .  62 . HN   1 1 
        122 1 2 1 1  67 VAL H    .  63 . HN   1 1 
        123 1 1 1 1  66 ASP HB3  .  62 . HB1  1 1 
        123 1 2 1 1  67 VAL H    .  63 . HN   1 1 
        124 1 1 1 1  66 ASP HB2  .  62 . HB2  1 1 
        124 1 2 1 1  67 VAL H    .  63 . HN   1 1 
        125 1 1 1 1  20 ILE HA   .  16 . HA   1 1 
        125 1 2 1 1  21 HIS H    .  17 . HN   1 1 
        126 1 1 1 1  44 PHE H    .  40 . HN   1 1 
        126 1 2 1 1  45 LEU H    .  41 . HN   1 1 
        127 1 1 1 1  44 PHE H    .  40 . HN   1 1 
        127 1 2 1 1  44 PHE QD   .  40 . HD*  1 1 
        128 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        128 1 2 1 1  44 PHE H    .  40 . HN   1 1 
        129 1 1 1 1  44 PHE H    .  40 . HN   1 1 
        129 1 2 1 1  44 PHE QE   .  40 . HE*  1 1 
        130 1 1 1 1  43 GLU HA   .  39 . HA   1 1 
        130 1 2 1 1  44 PHE H    .  40 . HN   1 1 
        131 1 1 1 1  44 PHE H    .  40 . HN   1 1 
        131 1 2 1 1  44 PHE QB   .  40 . HB*  1 1 
        132 1 1 1 1  43 GLU HB2  .  39 . HB2  1 1 
        132 1 2 1 1  44 PHE H    .  40 . HN   1 1 
        133 1 1 1 1 107 LEU H    . 103 . HN   1 1 
        133 1 2 1 1 107 LEU HB2  . 103 . HB2  1 1 
        134 1 1 1 1 107 LEU H    . 103 . HN   1 1 
        134 1 2 1 1 107 LEU HB3  . 103 . HB1  1 1 
        135 1 1 1 1  34 THR H    .  30 . HN   1 1 
        135 1 2 1 1  35 VAL H    .  31 . HN   1 1 
        136 1 1 1 1  61 LYS H    .  57 . HN   1 1 
        136 1 2 1 1  62 MET H    .  58 . HN   1 1 
        137 1 1 1 1  33 PHE HB2  .  29 . HB2  1 1 
        137 1 2 1 1  34 THR H    .  30 . HN   1 1 
        138 1 1 1 1  33 PHE HB3  .  29 . HB1  1 1 
        138 1 2 1 1  34 THR H    .  30 . HN   1 1 
        139 1 1 1 1  38 GLY H    .  34 . HN   1 1 
        139 1 2 1 1  39 ASP H    .  35 . HN   1 1 
        140 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
        140 1 2 1 1  34 THR H    .  30 . HN   1 1 
        141 1 1 1 1  37 GLY HA3  .  33 . HA1  1 1 
        141 1 2 1 1  39 ASP H    .  35 . HN   1 1 
        142 1 1 1 1  39 ASP H    .  35 . HN   1 1 
        142 1 2 1 1  39 ASP HB2  .  35 . HB2  1 1 
        143 1 1 1 1  46 GLN H    .  42 . HN   1 1 
        143 1 2 1 1  47 ILE H    .  43 . HN   1 1 
        144 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
        144 1 2 1 1  47 ILE H    .  43 . HN   1 1 
        145 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        145 1 2 1 1  80 THR H    .  76 . HN   1 1 
        146 1 1 1 1  49 SER HA   .  45 . HA   1 1 
        146 1 2 1 1  50 LEU H    .  46 . HN   1 1 
        147 1 1 1 1  49 SER HB2  .  45 . HB2  1 1 
        147 1 2 1 1  50 LEU H    .  46 . HN   1 1 
        148 1 1 1 1  79 HIS HB2  .  75 . HB2  1 1 
        148 1 2 1 1  80 THR H    .  76 . HN   1 1 
        149 1 1 1 1  47 ILE H    .  43 . HN   1 1 
        149 1 2 1 1  47 ILE HB   .  43 . HB   1 1 
        150 1 1 1 1  46 GLN HB2  .  42 . HB2  1 1 
        150 1 2 1 1  47 ILE H    .  43 . HN   1 1 
        151 1 1 1 1  50 LEU H    .  46 . HN   1 1 
        151 1 2 1 1  50 LEU HG   .  46 . HG   1 1 
        152 1 1 1 1  81 HIS H    .  77 . HN   1 1 
        152 1 2 1 1  82 ALA H    .  78 . HN   1 1 
        153 1 1 1 1  79 HIS H    .  75 . HN   1 1 
        153 1 2 1 1  80 THR H    .  76 . HN   1 1 
        154 1 1 1 1  80 THR H    .  76 . HN   1 1 
        154 1 2 1 1  84 VAL H    .  80 . HN   1 1 
        155 1 1 1 1  82 ALA H    .  78 . HN   1 1 
        155 1 2 1 1  83 GLN H    .  79 . HN   1 1 
        156 1 1 1 1  80 THR HB   .  76 . HB   1 1 
        156 1 2 1 1  82 ALA H    .  78 . HN   1 1 
        157 1 1 1 1  81 HIS HB2  .  77 . HB2  1 1 
        157 1 2 1 1  82 ALA H    .  78 . HN   1 1 
        158 1 1 1 1  80 THR H    .  76 . HN   1 1 
        158 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        159 1 1 1 1  80 THR H    .  76 . HN   1 1 
        159 1 2 1 1  83 GLN HG3  .  79 . HG1  1 1 
        160 1 1 1 1  80 THR H    .  76 . HN   1 1 
        160 1 2 1 1  83 GLN HB3  .  79 . HB1  1 1 
        161 1 1 1 1  63 GLU HA   .  59 . HA   1 1 
        161 1 2 1 1  64 THR H    .  60 . HN   1 1 
        162 1 1 1 1 114 PRO HB3  . 110 . HB1  1 1 
        162 1 2 1 1 115 ASN H    . 111 . HN   1 1 
        163 1 1 1 1  11 ASN H    .   7 . HN   1 1 
        163 1 2 1 1  14 GLU H    .  10 . HN   1 1 
        164 1 1 1 1  10 ARG H    .   6 . HN   1 1 
        164 1 2 1 1  11 ASN H    .   7 . HN   1 1 
        165 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
        165 1 2 1 1  11 ASN H    .   7 . HN   1 1 
        166 1 1 1 1  22 THR H    .  18 . HN   1 1 
        166 1 2 1 1  22 THR HB   .  18 . HB   1 1 
        167 1 1 1 1  11 ASN H    .   7 . HN   1 1 
        167 1 2 1 1  11 ASN HB2  .   7 . HB2  1 1 
        168 1 1 1 1 115 ASN H    . 111 . HN   1 1 
        168 1 2 1 1 116 THR H    . 112 . HN   1 1 
        169 1 1 1 1 114 PRO QD   . 110 . HD*  1 1 
        169 1 2 1 1 115 ASN H    . 111 . HN   1 1 
        170 1 1 1 1  51 VAL MG1  .  47 . HG1* 1 1 
        170 1 2 1 1  53 ASP H    .  49 . HN   1 1 
        171 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
        171 1 2 1 1  24 LEU H    .  20 . HN   1 1 
        172 1 1 1 1  23 LYS H    .  19 . HN   1 1 
        172 1 2 1 1  24 LEU H    .  20 . HN   1 1 
        173 1 1 1 1  24 LEU H    .  20 . HN   1 1 
        173 1 2 1 1  97 VAL H    .  93 . HN   1 1 
        174 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
        174 1 2 1 1  68 ILE H    .  64 . HN   1 1 
        175 1 1 1 1  62 MET HA   .  58 . HA   1 1 
        175 1 2 1 1  63 GLU H    .  59 . HN   1 1 
        176 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
        176 1 2 1 1  63 GLU H    .  59 . HN   1 1 
        177 1 1 1 1  68 ILE H    .  64 . HN   1 1 
        177 1 2 1 1  68 ILE MG   .  64 . HG2* 1 1 
        178 1 1 1 1  24 LEU H    .  20 . HN   1 1 
        178 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        179 1 1 1 1  24 LEU H    .  20 . HN   1 1 
        179 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        180 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        180 1 2 1 1  68 ILE H    .  64 . HN   1 1 
        181 1 1 1 1  85 VAL H    .  81 . HN   1 1 
        181 1 2 1 1  87 ILE H    .  83 . HN   1 1 
        182 1 1 1 1  85 VAL H    .  81 . HN   1 1 
        182 1 2 1 1  86 LYS HA   .  82 . HA   1 1 
        183 1 1 1 1  82 ALA HA   .  78 . HA   1 1 
        183 1 2 1 1  85 VAL H    .  81 . HN   1 1 
        184 1 1 1 1  85 VAL H    .  81 . HN   1 1 
        184 1 2 1 1  85 VAL QG   .  81 . HG*  1 1 
        185 1 1 1 1 127 LYS H    . 123 . HN   1 1 
        185 1 2 1 1 128 GLU H    . 124 . HN   1 1 
        186 1 1 1 1   7 PHE H    .   3 . HN   1 1 
        186 1 2 1 1   7 PHE QD   .   3 . HD*  1 1 
        187 1 1 1 1   7 PHE H    .   3 . HN   1 1 
        187 1 2 1 1 105 TYR QE   . 101 . HE*  1 1 
        188 1 1 1 1   7 PHE H    .   3 . HN   1 1 
        188 1 2 1 1   7 PHE HB2  .   3 . HB2  1 1 
        189 1 1 1 1   7 PHE H    .   3 . HN   1 1 
        189 1 2 1 1   7 PHE HB3  .   3 . HB1  1 1 
        190 1 1 1 1  72 ASN H    .  68 . HN   1 1 
        190 1 2 1 1  98 ASP H    .  94 . HN   1 1 
        191 1 1 1 1  98 ASP H    .  94 . HN   1 1 
        191 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
        192 1 1 1 1  97 VAL HB   .  93 . HB   1 1 
        192 1 2 1 1  98 ASP H    .  94 . HN   1 1 
        193 1 1 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        193 1 2 1 1  98 ASP H    .  94 . HN   1 1 
        194 1 1 1 1  97 VAL H    .  93 . HN   1 1 
        194 1 2 1 1  98 ASP H    .  94 . HN   1 1 
        195 1 1 1 1  77 LEU HA   .  73 . HA   1 1 
        195 1 2 1 1  79 HIS H    .  75 . HN   1 1 
        196 1 1 1 1  78 GLY H    .  74 . HN   1 1 
        196 1 2 1 1  79 HIS H    .  75 . HN   1 1 
        197 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        197 1 2 1 1  79 HIS H    .  75 . HN   1 1 
        198 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        198 1 2 1 1  79 HIS H    .  75 . HN   1 1 
        199 1 1 1 1  79 HIS H    .  75 . HN   1 1 
        199 1 2 1 1  79 HIS HB2  .  75 . HB2  1 1 
        200 1 1 1 1  79 HIS H    .  75 . HN   1 1 
        200 1 2 1 1  79 HIS HB3  .  75 . HB1  1 1 
        201 1 1 1 1  95 ALA HA   .  91 . HA   1 1 
        201 1 2 1 1  96 SER H    .  92 . HN   1 1 
        202 1 1 1 1  96 SER H    .  92 . HN   1 1 
        202 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
        203 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
        203 1 2 1 1  96 SER H    .  92 . HN   1 1 
        204 1 1 1 1  93 ILE H    .  89 . HN   1 1 
        204 1 2 1 1  93 ILE HB   .  89 . HB   1 1 
        205 1 1 1 1  71 VAL H    .  67 . HN   1 1 
        205 1 2 1 1  76 VAL H    .  72 . HN   1 1 
        206 1 1 1 1  93 ILE H    .  89 . HN   1 1 
        206 1 2 1 1  94 GLY H    .  90 . HN   1 1 
        207 1 1 1 1  71 VAL H    .  67 . HN   1 1 
        207 1 2 1 1  74 THR H    .  70 . HN   1 1 
        208 1 1 1 1  70 SER HA   .  66 . HA   1 1 
        208 1 2 1 1  71 VAL H    .  67 . HN   1 1 
        209 1 1 1 1  71 VAL H    .  67 . HN   1 1 
        209 1 2 1 1  71 VAL QG   .  67 . HG*  1 1 
        210 1 1 1 1  71 VAL H    .  67 . HN   1 1 
        210 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        211 1 1 1 1  71 VAL H    .  67 . HN   1 1 
        211 1 2 1 1  74 THR HB   .  70 . HB   1 1 
        212 1 1 1 1  92 PRO HB2  .  88 . HB2  1 1 
        212 1 2 1 1  93 ILE H    .  89 . HN   1 1 
        213 1 1 1 1  92 PRO HB3  .  88 . HB1  1 1 
        213 1 2 1 1  93 ILE H    .  89 . HN   1 1 
        214 1 1 1 1 109 PHE H    . 105 . HN   1 1 
        214 1 2 1 1 109 PHE QD   . 105 . HD*  1 1 
        215 1 1 1 1 109 PHE H    . 105 . HN   1 1 
        215 1 2 1 1 109 PHE QB   . 105 . HB*  1 1 
        216 1 1 1 1 108 PRO HB2  . 104 . HB2  1 1 
        216 1 2 1 1 109 PHE H    . 105 . HN   1 1 
        217 1 1 1 1  15 LEU QD   .  11 . HD*  1 1 
        217 1 2 1 1  16 LYS H    .  12 . HN   1 1 
        218 1 1 1 1  16 LYS H    .  12 . HN   1 1 
        218 1 2 1 1 105 TYR QE   . 101 . HE*  1 1 
        219 1 1 1 1  15 LEU HA   .  11 . HA   1 1 
        219 1 2 1 1  16 LYS H    .  12 . HN   1 1 
        220 1 1 1 1  16 LYS H    .  12 . HN   1 1 
        220 1 2 1 1  16 LYS HB3  .  12 . HB1  1 1 
        221 1 1 1 1 123 ALA H    . 119 . HN   1 1 
        221 1 2 1 1 123 ALA MB   . 119 . HB*  1 1 
        222 1 1 1 1 110 ASP H    . 106 . HN   1 1 
        222 1 2 1 1 110 ASP HB2  . 106 . HB2  1 1 
        223 1 1 1 1 110 ASP H    . 106 . HN   1 1 
        223 1 2 1 1 110 ASP HB3  . 106 . HB1  1 1 
        224 1 1 1 1 120 THR MG   . 116 . HG2* 1 1 
        224 1 2 1 1 121 SER H    . 117 . HN   1 1 
        225 1 1 1 1  37 GLY H    .  33 . HN   1 1 
        225 1 2 1 1  45 LEU HA   .  41 . HA   1 1 
        226 1 1 1 1  57 ALA H    .  53 . HN   1 1 
        226 1 2 1 1  58 LEU H    .  54 . HN   1 1 
        227 1 1 1 1  58 LEU H    .  54 . HN   1 1 
        227 1 2 1 1  59 ASP H    .  55 . HN   1 1 
        228 1 1 1 1  37 GLY H    .  33 . HN   1 1 
        228 1 2 1 1  38 GLY H    .  34 . HN   1 1 
        229 1 1 1 1  55 PRO HA   .  51 . HA   1 1 
        229 1 2 1 1  58 LEU H    .  54 . HN   1 1 
        230 1 1 1 1  57 ALA MB   .  53 . HB*  1 1 
        230 1 2 1 1  58 LEU H    .  54 . HN   1 1 
        231 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
        231 1 2 1 1  37 GLY H    .  33 . HN   1 1 
        232 1 1 1 1  58 LEU H    .  54 . HN   1 1 
        232 1 2 1 1  58 LEU MD2  .  54 . HD2* 1 1 
        233 1 1 1 1  58 LEU H    .  54 . HN   1 1 
        233 1 2 1 1  60 GLY H    .  56 . HN   1 1 
        234 1 1 1 1  56 ALA HA   .  52 . HA   1 1 
        234 1 2 1 1  58 LEU H    .  54 . HN   1 1 
        235 1 1 1 1 119 VAL HA   . 115 . HA   1 1 
        235 1 2 1 1 120 THR H    . 116 . HN   1 1 
        236 1 1 1 1   4 GLY QA   .   0 . HA*  1 1 
        236 1 2 1 1   5 LYS H    .   1 . HN   1 1 
        237 1 1 1 1  84 VAL H    .  80 . HN   1 1 
        237 1 2 1 1  85 VAL H    .  81 . HN   1 1 
        238 1 1 1 1  83 GLN HB2  .  79 . HB2  1 1 
        238 1 2 1 1  84 VAL H    .  80 . HN   1 1 
        239 1 1 1 1 111 PRO HG3  . 107 . HG1  1 1 
        239 1 2 1 1 112 ASP H    . 108 . HN   1 1 
        240 1 1 1 1 111 PRO HD2  . 107 . HD2  1 1 
        240 1 2 1 1 112 ASP H    . 108 . HN   1 1 
        241 1 1 1 1 112 ASP H    . 108 . HN   1 1 
        241 1 2 1 1 113 ASP HB2  . 109 . HB2  1 1 
        242 1 1 1 1 112 ASP H    . 108 . HN   1 1 
        242 1 2 1 1 112 ASP HB3  . 108 . HB1  1 1 
        243 1 1 1 1 123 ALA MB   . 119 . HB*  1 1 
        243 1 2 1 1 124 ILE H    . 120 . HN   1 1 
        244 1 1 1 1 124 ILE H    . 120 . HN   1 1 
        244 1 2 1 1 124 ILE QG   . 120 . HG1* 1 1 
        245 1 1 1 1 121 SER HA   . 117 . HA   1 1 
        245 1 2 1 1 122 VAL H    . 118 . HN   1 1 
        246 1 1 1 1 122 VAL H    . 118 . HN   1 1 
        246 1 2 1 1 122 VAL HB   . 118 . HB   1 1 
        247 1 1 1 1  18 LYS H    .  14 . HN   1 1 
        247 1 2 1 1 103 ARG H    .  99 . HN   1 1 
        248 1 1 1 1  99 LEU H    .  95 . HN   1 1 
        248 1 2 1 1 100 GLU H    .  96 . HN   1 1 
        249 1 1 1 1  18 LYS H    .  14 . HN   1 1 
        249 1 2 1 1  19 PHE H    .  15 . HN   1 1 
        250 1 1 1 1  18 LYS H    .  14 . HN   1 1 
        250 1 2 1 1 104 GLY H    . 100 . HN   1 1 
        251 1 1 1 1  99 LEU HA   .  95 . HA   1 1 
        251 1 2 1 1 100 GLU H    .  96 . HN   1 1 
        252 1 1 1 1  17 GLY HA3  .  13 . HA1  1 1 
        252 1 2 1 1  18 LYS H    .  14 . HN   1 1 
        253 1 1 1 1  17 GLY HA2  .  13 . HA2  1 1 
        253 1 2 1 1  18 LYS H    .  14 . HN   1 1 
        254 1 1 1 1  70 SER HB2  .  66 . HB2  1 1 
        254 1 2 1 1 100 GLU H    .  96 . HN   1 1 
        255 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
        255 1 2 1 1 100 GLU H    .  96 . HN   1 1 
        256 1 1 1 1  18 LYS H    .  14 . HN   1 1 
        256 1 2 1 1  18 LYS QB   .  14 . HB*  1 1 
        257 1 1 1 1  99 LEU QB   .  95 . HB*  1 1 
        257 1 2 1 1 100 GLU H    .  96 . HN   1 1 
        258 1 1 1 1  99 LEU HG   .  95 . HG   1 1 
        258 1 2 1 1 100 GLU H    .  96 . HN   1 1 
        259 1 1 1 1 126 ASP H    . 122 . HN   1 1 
        259 1 2 1 1 127 LYS H    . 123 . HN   1 1 
        260 1 1 1 1  70 SER H    .  66 . HN   1 1 
        260 1 2 1 1 100 GLU H    .  96 . HN   1 1 
        261 1 1 1 1 100 GLU H    .  96 . HN   1 1 
        261 1 2 1 1 100 GLU QB   .  96 . HB*  1 1 
        262 1 1 1 1  13 SER H    .   9 . HN   1 1 
        262 1 2 1 1  14 GLU H    .  10 . HN   1 1 
        263 1 1 1 1  14 GLU H    .  10 . HN   1 1 
        263 1 2 1 1  15 LEU H    .  11 . HN   1 1 
        264 1 1 1 1  11 ASN HB2  .   7 . HB2  1 1 
        264 1 2 1 1  14 GLU H    .  10 . HN   1 1 
        265 1 1 1 1  14 GLU H    .  10 . HN   1 1 
        265 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
        266 1 1 1 1  14 GLU H    .  10 . HN   1 1 
        266 1 2 1 1  14 GLU HG3  .  10 . HG1  1 1 
        267 1 1 1 1  94 GLY H    .  90 . HN   1 1 
        267 1 2 1 1  95 ALA H    .  91 . HN   1 1 
        268 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
        268 1 2 1 1  95 ALA H    .  91 . HN   1 1 
        269 1 1 1 1  23 LYS H    .  19 . HN   1 1 
        269 1 2 1 1  23 LYS QG   .  19 . HG*  1 1 
        270 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
        270 1 2 1 1  95 ALA H    .  91 . HN   1 1 
        271 1 1 1 1  72 ASN H    .  68 . HN   1 1 
        271 1 2 1 1  74 THR H    .  70 . HN   1 1 
        272 1 1 1 1  74 THR H    .  70 . HN   1 1 
        272 1 2 1 1  75 CYS H    .  71 . HN   1 1 
        273 1 1 1 1  22 THR HA   .  18 . HA   1 1 
        273 1 2 1 1  23 LYS H    .  19 . HN   1 1 
        274 1 1 1 1  74 THR H    .  70 . HN   1 1 
        274 1 2 1 1  74 THR HB   .  70 . HB   1 1 
        275 1 1 1 1  22 THR HB   .  18 . HB   1 1 
        275 1 2 1 1  23 LYS H    .  19 . HN   1 1 
        276 1 1 1 1  23 LYS H    .  19 . HN   1 1 
        276 1 2 1 1  23 LYS HB3  .  19 . HB1  1 1 
        277 1 1 1 1  47 ILE HG13 .  43 . HG11 1 1 
        277 1 2 1 1  66 ASP H    .  62 . HN   1 1 
        278 1 1 1 1  22 THR MG   .  18 . HG2* 1 1 
        278 1 2 1 1  23 LYS H    .  19 . HN   1 1 
        279 1 1 1 1  72 ASN HD21 .  68 . HD21 1 1 
        279 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        280 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        280 1 2 1 1  66 ASP H    .  62 . HN   1 1 
        281 1 1 1 1  65 GLY H    .  61 . HN   1 1 
        281 1 2 1 1  66 ASP H    .  62 . HN   1 1 
        282 1 1 1 1  72 ASN HA   .  68 . HA   1 1 
        282 1 2 1 1  72 ASN HD21 .  68 . HD21 1 1 
        283 1 1 1 1  64 THR HA   .  60 . HA   1 1 
        283 1 2 1 1  66 ASP H    .  62 . HN   1 1 
        284 1 1 1 1  66 ASP H    .  62 . HN   1 1 
        284 1 2 1 1  66 ASP HB3  .  62 . HB1  1 1 
        285 1 1 1 1  47 ILE HB   .  43 . HB   1 1 
        285 1 2 1 1  66 ASP H    .  62 . HN   1 1 
        286 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
        286 1 2 1 1  66 ASP H    .  62 . HN   1 1 
        287 1 1 1 1 114 PRO HA   . 110 . HA   1 1 
        287 1 2 1 1 116 THR H    . 112 . HN   1 1 
        288 1 1 1 1  11 ASN HA   .   7 . HA   1 1 
        288 1 2 1 1  13 SER H    .   9 . HN   1 1 
        289 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
        289 1 2 1 1  81 HIS HE1  .  77 . HE1  1 1 
        290 1 1 1 1  88 PHE H    .  84 . HN   1 1 
        290 1 2 1 1  90 SER QB   .  86 . HB*  1 1 
        291 1 1 1 1  12 PRO HG3  .   8 . HG1  1 1 
        291 1 2 1 1  13 SER H    .   9 . HN   1 1 
        292 1 1 1 1  87 ILE MG   .  83 . HG2* 1 1 
        292 1 2 1 1  88 PHE H    .  84 . HN   1 1 
        293 1 1 1 1  88 PHE H    .  84 . HN   1 1 
        293 1 2 1 1  89 GLN H    .  85 . HN   1 1 
        294 1 1 1 1  29 ARG H    .  25 . HN   1 1 
        294 1 2 1 1  30 GLY H    .  26 . HN   1 1 
        295 1 1 1 1  85 VAL HA   .  81 . HA   1 1 
        295 1 2 1 1  88 PHE H    .  84 . HN   1 1 
        296 1 1 1 1  88 PHE H    .  84 . HN   1 1 
        296 1 2 1 1  88 PHE QB   .  84 . HB*  1 1 
        297 1 1 1 1 115 ASN HB3  . 111 . HB1  1 1 
        297 1 2 1 1 115 ASN HD21 . 111 . HD21 1 1 
        298 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        298 1 2 1 1  10 ARG H    .   6 . HN   1 1 
        299 1 1 1 1  10 ARG H    .   6 . HN   1 1 
        299 1 2 1 1  10 ARG HB2  .   6 . HB2  1 1 
        300 1 1 1 1  10 ARG H    .   6 . HN   1 1 
        300 1 2 1 1  10 ARG HG3  .   6 . HG1  1 1 
        301 1 1 1 1  10 ARG H    .   6 . HN   1 1 
        301 1 2 1 1  11 ASN HA   .   7 . HA   1 1 
        302 1 1 1 1  69 VAL H    .  65 . HN   1 1 
        302 1 2 1 1  70 SER H    .  66 . HN   1 1 
        303 1 1 1 1  70 SER H    .  66 . HN   1 1 
        303 1 2 1 1  71 VAL H    .  67 . HN   1 1 
        304 1 1 1 1  70 SER H    .  66 . HN   1 1 
        304 1 2 1 1 101 LEU HA   .  97 . HA   1 1 
        305 1 1 1 1  70 SER H    .  66 . HN   1 1 
        305 1 2 1 1  70 SER HB2  .  66 . HB2  1 1 
        306 1 1 1 1  70 SER H    .  66 . HN   1 1 
        306 1 2 1 1  70 SER HB3  .  66 . HB1  1 1 
        307 1 1 1 1  46 GLN HE21 .  42 . HE21 1 1 
        307 1 2 1 1  65 GLY HA2  .  61 . HA2  1 1 
        308 1 1 1 1  70 SER H    .  66 . HN   1 1 
        308 1 2 1 1 100 GLU QB   .  96 . HB*  1 1 
        309 1 1 1 1  69 VAL HB   .  65 . HB   1 1 
        309 1 2 1 1  70 SER H    .  66 . HN   1 1 
        310 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
        310 1 2 1 1  70 SER H    .  66 . HN   1 1 
        311 1 1 1 1  68 ILE MG   .  64 . HG2* 1 1 
        311 1 2 1 1  70 SER H    .  66 . HN   1 1 
        312 1 1 1 1  70 SER H    .  66 . HN   1 1 
        312 1 2 1 1 100 GLU HA   .  96 . HA   1 1 
        313 1 1 1 1  46 GLN HE21 .  42 . HE21 1 1 
        313 1 2 1 1  67 VAL HA   .  63 . HA   1 1 
        314 1 1 1 1  60 GLY QA   .  56 . HA*  1 1 
        314 1 2 1 1  61 LYS H    .  57 . HN   1 1 
        315 1 1 1 1  61 LYS H    .  57 . HN   1 1 
        315 1 2 1 1  61 LYS HB2  .  57 . HB2  1 1 
        316 1 1 1 1  61 LYS H    .  57 . HN   1 1 
        316 1 2 1 1  61 LYS HB3  .  57 . HB1  1 1 
        317 1 1 1 1  42 ASP H    .  38 . HN   1 1 
        317 1 2 1 1  43 GLU H    .  39 . HN   1 1 
        318 1 1 1 1  83 GLN H    .  79 . HN   1 1 
        318 1 2 1 1  85 VAL H    .  81 . HN   1 1 
        319 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        319 1 2 1 1  83 GLN H    .  79 . HN   1 1 
        320 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
        320 1 2 1 1  83 GLN H    .  79 . HN   1 1 
        321 1 1 1 1  83 GLN H    .  79 . HN   1 1 
        321 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        322 1 1 1 1  83 GLN H    .  79 . HN   1 1 
        322 1 2 1 1  83 GLN HG3  .  79 . HG1  1 1 
        323 1 1 1 1  77 LEU H    .  73 . HN   1 1 
        323 1 2 1 1  77 LEU HB3  .  73 . HB1  1 1 
        324 1 1 1 1  83 GLN H    .  79 . HN   1 1 
        324 1 2 1 1  83 GLN HB3  .  79 . HB1  1 1 
        325 1 1 1 1  77 LEU H    .  73 . HN   1 1 
        325 1 2 1 1  77 LEU HB2  .  73 . HB2  1 1 
        326 1 1 1 1  76 VAL H    .  72 . HN   1 1 
        326 1 2 1 1  77 LEU H    .  73 . HN   1 1 
        327 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        327 1 2 1 1  77 LEU H    .  73 . HN   1 1 
        328 1 1 1 1  55 PRO HG3  .  51 . HG1  1 1 
        328 1 2 1 1  56 ALA H    .  52 . HN   1 1 
        329 1 1 1 1  77 LEU H    .  73 . HN   1 1 
        329 1 2 1 1  77 LEU MD2  .  73 . HD2* 1 1 
        330 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
        330 1 2 1 1  77 LEU H    .  73 . HN   1 1 
        331 1 1 1 1  56 ALA H    .  52 . HN   1 1 
        331 1 2 1 1  57 ALA H    .  53 . HN   1 1 
        332 1 1 1 1  58 LEU MD1  .  54 . HD1* 1 1 
        332 1 2 1 1  59 ASP H    .  55 . HN   1 1 
        333 1 1 1 1  59 ASP H    .  55 . HN   1 1 
        333 1 2 1 1  59 ASP HB2  .  55 . HB2  1 1 
        334 1 1 1 1  59 ASP H    .  55 . HN   1 1 
        334 1 2 1 1  59 ASP HB3  .  55 . HB1  1 1 
        335 1 1 1 1  58 LEU HB2  .  54 . HB2  1 1 
        335 1 2 1 1  59 ASP H    .  55 . HN   1 1 
        336 1 1 1 1  58 LEU HB3  .  54 . HB1  1 1 
        336 1 2 1 1  59 ASP H    .  55 . HN   1 1 
        337 1 1 1 1  53 ASP HA   .  49 . HA   1 1 
        337 1 2 1 1  54 GLY H    .  50 . HN   1 1 
        338 1 1 1 1  54 GLY H    .  50 . HN   1 1 
        338 1 2 1 1  55 PRO HD2  .  51 . HD2  1 1 
        339 1 1 1 1  52 LEU H    .  48 . HN   1 1 
        339 1 2 1 1  54 GLY H    .  50 . HN   1 1 
        340 1 1 1 1  53 ASP H    .  49 . HN   1 1 
        340 1 2 1 1  54 GLY H    .  50 . HN   1 1 
        341 1 1 1 1  27 SER H    .  23 . HN   1 1 
        341 1 2 1 1  30 GLY H    .  26 . HN   1 1 
        342 1 1 1 1  29 ARG HA   .  25 . HA   1 1 
        342 1 2 1 1  30 GLY H    .  26 . HN   1 1 
        343 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
        343 1 2 1 1  30 GLY H    .  26 . HN   1 1 
        344 1 1 1 1  26 LYS HG2  .  22 . HG2  1 1 
        344 1 2 1 1  30 GLY H    .  26 . HN   1 1 
        345 1 1 1 1  87 ILE HA   .  83 . HA   1 1 
        345 1 2 1 1  90 SER H    .  86 . HN   1 1 
        346 1 1 1 1  89 GLN H    .  85 . HN   1 1 
        346 1 2 1 1  90 SER H    .  86 . HN   1 1 
        347 1 1 1 1  90 SER H    .  86 . HN   1 1 
        347 1 2 1 1  91 ILE H    .  87 . HN   1 1 
        348 1 1 1 1  90 SER H    .  86 . HN   1 1 
        348 1 2 1 1  90 SER QB   .  86 . HB*  1 1 
        349 1 1 1 1  89 GLN HB2  .  85 . HB2  1 1 
        349 1 2 1 1  90 SER H    .  86 . HN   1 1 
        350 1 1 1 1  89 GLN HB3  .  85 . HB1  1 1 
        350 1 2 1 1  90 SER H    .  86 . HN   1 1 
        351 1 1 1 1  51 VAL H    .  47 . HN   1 1 
        351 1 2 1 1  52 LEU H    .  48 . HN   1 1 
        352 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
        352 1 2 1 1  51 VAL H    .  47 . HN   1 1 
        353 1 1 1 1  50 LEU HA   .  46 . HA   1 1 
        353 1 2 1 1  51 VAL H    .  47 . HN   1 1 
        354 1 1 1 1  50 LEU HB3  .  46 . HB1  1 1 
        354 1 2 1 1  51 VAL H    .  47 . HN   1 1 
        355 1 1 1 1  74 THR MG   .  70 . HG2* 1 1 
        355 1 2 1 1  79 HIS HE1  .  75 . HE1  1 1 
        356 1 1 1 1  50 LEU HB2  .  46 . HB2  1 1 
        356 1 2 1 1  51 VAL H    .  47 . HN   1 1 
        357 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
        357 1 2 1 1  79 HIS HE1  .  75 . HE1  1 1 
        358 1 1 1 1  11 ASN HD21 .   7 . HD21 1 1 
        358 1 2 1 1  13 SER QB   .   9 . HB*  1 1 
        359 1 1 1 1 113 ASP H    . 109 . HN   1 1 
        359 1 2 1 1 113 ASP HB2  . 109 . HB2  1 1 
        360 1 1 1 1 110 ASP HB2  . 106 . HB2  1 1 
        360 1 2 1 1 113 ASP H    . 109 . HN   1 1 
        361 1 1 1 1  11 ASN HD21 .   7 . HD21 1 1 
        361 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
        362 1 1 1 1  11 ASN HA   .   7 . HA   1 1 
        362 1 2 1 1  11 ASN HD21 .   7 . HD21 1 1 
        363 1 1 1 1  39 ASP HB2  .  35 . HB2  1 1 
        363 1 2 1 1  40 GLU H    .  36 . HN   1 1 
        364 1 1 1 1  40 GLU H    .  36 . HN   1 1 
        364 1 2 1 1  40 GLU HB2  .  36 . HB2  1 1 
        365 1 1 1 1  40 GLU H    .  36 . HN   1 1 
        365 1 2 1 1  40 GLU HB3  .  36 . HB1  1 1 
        366 1 1 1 1  40 GLU H    .  36 . HN   1 1 
        366 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
        367 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        367 1 2 1 1  27 SER H    .  23 . HN   1 1 
        368 1 1 1 1  27 SER H    .  23 . HN   1 1 
        368 1 2 1 1  27 SER HB2  .  23 . HB2  1 1 
        369 1 1 1 1  27 SER H    .  23 . HN   1 1 
        369 1 2 1 1  27 SER HB3  .  23 . HB1  1 1 
        370 1 1 1 1  27 SER H    .  23 . HN   1 1 
        370 1 2 1 1  55 PRO HG2  .  51 . HG2  1 1 
        371 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        371 1 2 1 1  27 SER H    .  23 . HN   1 1 
        372 1 1 1 1  16 LYS HB3  .  12 . HB1  1 1 
        372 1 2 1 1  17 GLY H    .  13 . HN   1 1 
        373 1 1 1 1  48 LYS H    .  44 . HN   1 1 
        373 1 2 1 1  49 SER H    .  45 . HN   1 1 
        374 1 1 1 1  34 THR H    .  30 . HN   1 1 
        374 1 2 1 1  49 SER H    .  45 . HN   1 1 
        375 1 1 1 1  85 VAL H    .  81 . HN   1 1 
        375 1 2 1 1  86 LYS H    .  82 . HN   1 1 
        376 1 1 1 1  84 VAL H    .  80 . HN   1 1 
        376 1 2 1 1  86 LYS H    .  82 . HN   1 1 
        377 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
        377 1 2 1 1  49 SER H    .  45 . HN   1 1 
        378 1 1 1 1  34 THR HB   .  30 . HB   1 1 
        378 1 2 1 1  49 SER H    .  45 . HN   1 1 
        379 1 1 1 1  86 LYS H    .  82 . HN   1 1 
        379 1 2 1 1  86 LYS HB3  .  82 . HB1  1 1 
        380 1 1 1 1  86 LYS H    .  82 . HN   1 1 
        380 1 2 1 1  86 LYS HG3  .  82 . HG1  1 1 
        381 1 1 1 1  82 ALA MB   .  78 . HB*  1 1 
        381 1 2 1 1  86 LYS H    .  82 . HN   1 1 
        382 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
        382 1 2 1 1  86 LYS H    .  82 . HN   1 1 
        383 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
        383 1 2 1 1  49 SER H    .  45 . HN   1 1 
        384 1 1 1 1  85 VAL HB   .  81 . HB   1 1 
        384 1 2 1 1  86 LYS H    .  82 . HN   1 1 
        385 1 1 1 1  60 GLY H    .  56 . HN   1 1 
        385 1 2 1 1  61 LYS H    .  57 . HN   1 1 
        386 1 1 1 1  59 ASP H    .  55 . HN   1 1 
        386 1 2 1 1  60 GLY H    .  56 . HN   1 1 
        387 1 1 1 1  59 ASP HB2  .  55 . HB2  1 1 
        387 1 2 1 1  60 GLY H    .  56 . HN   1 1 
        388 1 1 1 1  59 ASP HB3  .  55 . HB1  1 1 
        388 1 2 1 1  60 GLY H    .  56 . HN   1 1 
        389 1 1 1 1  60 GLY H    .  56 . HN   1 1 
        389 1 2 1 1  61 LYS HB2  .  57 . HB2  1 1 
        390 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        390 1 2 1 1  96 SER HA   .  92 . HA   1 1 
        391 1 1 1 1  58 LEU HA   .  54 . HA   1 1 
        391 1 2 1 1  60 GLY H    .  56 . HN   1 1 
        392 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        392 1 2 1 1  97 VAL H    .  93 . HN   1 1 
        393 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        393 1 2 1 1  31 PHE QE   .  27 . HE*  1 1 
        394 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        394 1 2 1 1  88 PHE HA   .  84 . HA   1 1 
        395 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        395 1 2 1 1  88 PHE QB   .  84 . HB*  1 1 
        396 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
        396 1 2 1 1  31 PHE QE   .  27 . HE*  1 1 
        397 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
        397 1 2 1 1  31 PHE QE   .  27 . HE*  1 1 
        398 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
        398 1 2 1 1  31 PHE QE   .  27 . HE*  1 1 
        399 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        399 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
        400 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        400 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
        401 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        401 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
        402 1 1 1 1  31 PHE QE   .  27 . HE*  1 1 
        402 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        403 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        403 1 2 1 1  31 PHE QE   .  27 . HE*  1 1 
        404 1 1 1 1  15 LEU HB2  .  11 . HB2  1 1 
        404 1 2 1 1  19 PHE HZ   .  15 . HZ   1 1 
        405 1 1 1 1  58 LEU HB2  .  54 . HB2  1 1 
        405 1 2 1 1  60 GLY H    .  56 . HN   1 1 
        406 1 1 1 1  15 LEU HB3  .  11 . HB1  1 1 
        406 1 2 1 1  19 PHE HZ   .  15 . HZ   1 1 
        407 1 1 1 1  15 LEU HG   .  11 . HG   1 1 
        407 1 2 1 1  19 PHE HZ   .  15 . HZ   1 1 
        408 1 1 1 1   7 PHE QE   .   3 . HE*  1 1 
        408 1 2 1 1  16 LYS H    .  12 . HN   1 1 
        409 1 1 1 1   7 PHE QE   .   3 . HE*  1 1 
        409 1 2 1 1  15 LEU HA   .  11 . HA   1 1 
        410 1 1 1 1   7 PHE QE   .   3 . HE*  1 1 
        410 1 2 1 1   9 THR MG   .   5 . HG2* 1 1 
        411 1 1 1 1  15 LEU QD   .  11 . HD*  1 1 
        411 1 2 1 1  19 PHE HZ   .  15 . HZ   1 1 
        412 1 1 1 1 109 PHE QE   . 105 . HE*  1 1 
        412 1 2 1 1 111 PRO HG2  . 107 . HG2  1 1 
        413 1 1 1 1 109 PHE QE   . 105 . HE*  1 1 
        413 1 2 1 1 110 ASP H    . 106 . HN   1 1 
        414 1 1 1 1 109 PHE QE   . 105 . HE*  1 1 
        414 1 2 1 1 111 PRO HB2  . 107 . HB2  1 1 
        415 1 1 1 1 109 PHE QE   . 105 . HE*  1 1 
        415 1 2 1 1 111 PRO HA   . 107 . HA   1 1 
        416 1 1 1 1  87 ILE H    .  83 . HN   1 1 
        416 1 2 1 1  89 GLN H    .  85 . HN   1 1 
        417 1 1 1 1  84 VAL HA   .  80 . HA   1 1 
        417 1 2 1 1  87 ILE H    .  83 . HN   1 1 
        418 1 1 1 1  87 ILE H    .  83 . HN   1 1 
        418 1 2 1 1  87 ILE HG12 .  83 . HG12 1 1 
        419 1 1 1 1  32 GLY HA2  .  28 . HA2  1 1 
        419 1 2 1 1  33 PHE H    .  29 . HN   1 1 
        420 1 1 1 1  19 PHE QD   .  15 . HD*  1 1 
        420 1 2 1 1  20 ILE H    .  16 . HN   1 1 
        421 1 1 1 1  19 PHE QD   .  15 . HD*  1 1 
        421 1 2 1 1 102 CYS HA   .  98 . HA   1 1 
        422 1 1 1 1  19 PHE QD   .  15 . HD*  1 1 
        422 1 2 1 1 103 ARG H    .  99 . HN   1 1 
        423 1 1 1 1  19 PHE H    .  15 . HN   1 1 
        423 1 2 1 1  19 PHE QD   .  15 . HD*  1 1 
        424 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
        424 1 2 1 1  19 PHE QD   .  15 . HD*  1 1 
        425 1 1 1 1  18 LYS HA   .  14 . HA   1 1 
        425 1 2 1 1  19 PHE QD   .  15 . HD*  1 1 
        426 1 1 1 1  19 PHE QD   .  15 . HD*  1 1 
        426 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
        427 1 1 1 1  19 PHE QD   .  15 . HD*  1 1 
        427 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        428 1 1 1 1   7 PHE QD   .   3 . HD*  1 1 
        428 1 2 1 1   8 PHE H    .   4 . HN   1 1 
        429 1 1 1 1  90 SER HA   .  86 . HA   1 1 
        429 1 2 1 1  91 ILE H    .  87 . HN   1 1 
        430 1 1 1 1  90 SER QB   .  86 . HB*  1 1 
        430 1 2 1 1  91 ILE H    .  87 . HN   1 1 
        431 1 1 1 1  91 ILE H    .  87 . HN   1 1 
        431 1 2 1 1  91 ILE HB   .  87 . HB   1 1 
        432 1 1 1 1  91 ILE H    .  87 . HN   1 1 
        432 1 2 1 1  91 ILE HG13 .  87 . HG11 1 1 
        433 1 1 1 1   7 PHE QD   .   3 . HD*  1 1 
        433 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
        434 1 1 1 1 109 PHE QD   . 105 . HD*  1 1 
        434 1 2 1 1 110 ASP H    . 106 . HN   1 1 
        435 1 1 1 1 109 PHE HA   . 105 . HA   1 1 
        435 1 2 1 1 109 PHE QD   . 105 . HD*  1 1 
        436 1 1 1 1 109 PHE QD   . 105 . HD*  1 1 
        436 1 2 1 1 111 PRO HD3  . 107 . HD1  1 1 
        437 1 1 1 1  12 PRO HB2  .   8 . HB2  1 1 
        437 1 2 1 1  19 PHE QE   .  15 . HE*  1 1 
        438 1 1 1 1  31 PHE HZ   .  27 . HZ   1 1 
        438 1 2 1 1  91 ILE HB   .  87 . HB   1 1 
        439 1 1 1 1 109 PHE QD   . 105 . HD*  1 1 
        439 1 2 1 1 111 PRO HG2  . 107 . HG2  1 1 
        440 1 1 1 1  19 PHE QE   .  15 . HE*  1 1 
        440 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
        441 1 1 1 1  44 PHE QD   .  40 . HD*  1 1 
        441 1 2 1 1  67 VAL HB   .  63 . HB   1 1 
        442 1 1 1 1  31 PHE HZ   .  27 . HZ   1 1 
        442 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
        443 1 1 1 1  44 PHE QD   .  40 . HD*  1 1 
        443 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        444 1 1 1 1  15 LEU QD   .  11 . HD*  1 1 
        444 1 2 1 1  19 PHE QE   .  15 . HE*  1 1 
        445 1 1 1 1  44 PHE QD   .  40 . HD*  1 1 
        445 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        446 1 1 1 1  44 PHE QD   .  40 . HD*  1 1 
        446 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        447 1 1 1 1  44 PHE QD   .  40 . HD*  1 1 
        447 1 2 1 1  45 LEU H    .  41 . HN   1 1 
        448 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        448 1 2 1 1  44 PHE QD   .  40 . HD*  1 1 
        449 1 1 1 1  44 PHE HA   .  40 . HA   1 1 
        449 1 2 1 1  44 PHE QD   .  40 . HD*  1 1 
        450 1 1 1 1  31 PHE HZ   .  27 . HZ   1 1 
        450 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
        451 1 1 1 1  88 PHE QD   .  84 . HD*  1 1 
        451 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
        452 1 1 1 1  87 ILE MG   .  83 . HG2* 1 1 
        452 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        453 1 1 1 1  88 PHE QD   .  84 . HD*  1 1 
        453 1 2 1 1  89 GLN H    .  85 . HN   1 1 
        454 1 1 1 1  88 PHE H    .  84 . HN   1 1 
        454 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        455 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
        455 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        456 1 1 1 1  85 VAL HA   .  81 . HA   1 1 
        456 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        457 1 1 1 1  84 VAL MG2  .  80 . HG2* 1 1 
        457 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        458 1 1 1 1  84 VAL HB   .  80 . HB   1 1 
        458 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        459 1 1 1 1  21 HIS H    .  17 . HN   1 1 
        459 1 2 1 1  21 HIS HD2  .  17 . HD2  1 1 
        460 1 1 1 1  21 HIS HD2  .  17 . HD2  1 1 
        460 1 2 1 1  22 THR H    .  18 . HN   1 1 
        461 1 1 1 1  21 HIS HA   .  17 . HA   1 1 
        461 1 2 1 1  21 HIS HD2  .  17 . HD2  1 1 
        462 1 1 1 1   7 PHE H    .   3 . HN   1 1 
        462 1 2 1 1   8 PHE H    .   4 . HN   1 1 
        463 1 1 1 1   8 PHE H    .   4 . HN   1 1 
        463 1 2 1 1   8 PHE HB2  .   4 . HB2  1 1 
        464 1 1 1 1   8 PHE H    .   4 . HN   1 1 
        464 1 2 1 1   8 PHE HB3  .   4 . HB1  1 1 
        465 1 1 1 1   8 PHE H    .   4 . HN   1 1 
        465 1 2 1 1   8 PHE QD   .   4 . HD*  1 1 
        466 1 1 1 1   8 PHE H    .   4 . HN   1 1 
        466 1 2 1 1   9 THR H    .   5 . HN   1 1 
        467 1 1 1 1 105 TYR H    . 101 . HN   1 1 
        467 1 2 1 1 105 TYR QD   . 101 . HD*  1 1 
        468 1 1 1 1 104 GLY H    . 100 . HN   1 1 
        468 1 2 1 1 105 TYR QD   . 101 . HD*  1 1 
        469 1 1 1 1 105 TYR HA   . 101 . HA   1 1 
        469 1 2 1 1 105 TYR QD   . 101 . HD*  1 1 
        470 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        470 1 2 1 1 105 TYR QD   . 101 . HD*  1 1 
        471 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        471 1 2 1 1 105 TYR QD   . 101 . HD*  1 1 
        472 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        472 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        473 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        473 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        474 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
        474 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        475 1 1 1 1 105 TYR QD   . 101 . HD*  1 1 
        475 1 2 1 1 106 PRO QD   . 102 . HD*  1 1 
        476 1 1 1 1  85 VAL HA   .  81 . HA   1 1 
        476 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        477 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
        477 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        478 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
        478 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        479 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
        479 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        480 1 1 1 1  88 PHE QE   .  84 . HE*  1 1 
        480 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        481 1 1 1 1  43 GLU H    .  39 . HN   1 1 
        481 1 2 1 1  43 GLU HG3  .  39 . HG1  1 1 
        482 1 1 1 1  43 GLU H    .  39 . HN   1 1 
        482 1 2 1 1  43 GLU HB3  .  39 . HB1  1 1 
        483 1 1 1 1  11 ASN HD22 .   7 . HD22 1 1 
        483 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
        484 1 1 1 1 115 ASN HB3  . 111 . HB1  1 1 
        484 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 
        485 1 1 1 1 115 ASN H    . 111 . HN   1 1 
        485 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 
        486 1 1 1 1  72 ASN HD22 .  68 . HD22 1 1 
        486 1 2 1 1  97 VAL HA   .  93 . HA   1 1 
        487 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        487 1 2 1 1  78 GLY H    .  74 . HN   1 1 
        488 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        488 1 2 1 1  10 ARG HA   .   6 . HA   1 1 
        489 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        489 1 2 1 1  78 GLY HA3  .  74 . HA2  1 1 
        490 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        490 1 2 1 1  10 ARG QD   .   6 . HD*  1 1 
        491 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        491 1 2 1 1  42 ASP HA   .  38 . HA   1 1 
        492 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        492 1 2 1 1  10 ARG HG3  .   6 . HG1  1 1 
        493 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        493 1 2 1 1  44 PHE HA   .  40 . HA   1 1 
        494 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        494 1 2 1 1  78 GLY HA2  .  74 . HA1  1 1 
        495 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        495 1 2 1 1  77 LEU HB3  .  73 . HB1  1 1 
        496 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        496 1 2 1 1  10 ARG HB2  .   6 . HB2  1 1 
        497 1 1 1 1   8 PHE QE   .   4 . HE*  1 1 
        497 1 2 1 1  10 ARG HG2  .   6 . HG2  1 1 
        498 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        498 1 2 1 1  88 PHE HZ   .  84 . HZ   1 1 
        499 1 1 1 1  68 ILE MD   .  64 . HD1* 1 1 
        499 1 2 1 1  88 PHE HZ   .  84 . HZ   1 1 
        500 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
        500 1 2 1 1  88 PHE HZ   .  84 . HZ   1 1 
        501 1 1 1 1  68 ILE MG   .  64 . HG2* 1 1 
        501 1 2 1 1  88 PHE HZ   .  84 . HZ   1 1 
        502 1 1 1 1  88 PHE HZ   .  84 . HZ   1 1 
        502 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
        503 1 1 1 1  31 PHE HA   .  27 . HA   1 1 
        503 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        504 1 1 1 1  31 PHE QD   .  27 . HD*  1 1 
        504 1 2 1 1  88 PHE QB   .  84 . HB*  1 1 
        505 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
        505 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        506 1 1 1 1  24 LEU MD1  .  20 . HD1* 1 1 
        506 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        507 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        507 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        508 1 1 1 1  25 ARG H    .  21 . HN   1 1 
        508 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        509 1 1 1 1  44 PHE HA   .  40 . HA   1 1 
        509 1 2 1 1  44 PHE QE   .  40 . HE*  1 1 
        510 1 1 1 1   8 PHE HA   .   4 . HA   1 1 
        510 1 2 1 1  44 PHE QE   .  40 . HE*  1 1 
        511 1 1 1 1  15 LEU QD   .  11 . HD*  1 1 
        511 1 2 1 1  44 PHE QE   .  40 . HE*  1 1 
        512 1 1 1 1   9 THR H    .   5 . HN   1 1 
        512 1 2 1 1  44 PHE QE   .  40 . HE*  1 1 
        513 1 1 1 1  44 PHE QE   .  40 . HE*  1 1 
        513 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        514 1 1 1 1  37 GLY H    .  33 . HN   1 1 
        514 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
        515 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
        515 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
        516 1 1 1 1  81 HIS HA   .  77 . HA   1 1 
        516 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
        517 1 1 1 1  81 HIS HB2  .  77 . HB2  1 1 
        517 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
        518 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
        518 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
        519 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        519 1 2 1 1  10 ARG H    .   6 . HN   1 1 
        520 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        520 1 2 1 1  77 LEU HA   .  73 . HA   1 1 
        521 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        521 1 2 1 1  10 ARG HA   .   6 . HA   1 1 
        522 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        522 1 2 1 1  78 GLY H    .  74 . HN   1 1 
        523 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        523 1 2 1 1  78 GLY HA3  .  74 . HA2  1 1 
        524 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        524 1 2 1 1  10 ARG HG2  .   6 . HG2  1 1 
        525 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
        525 1 2 1 1  34 THR H    .  30 . HN   1 1 
        526 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
        526 1 2 1 1  33 PHE QD   .  29 . HD*  1 1 
        527 1 1 1 1   9 THR H    .   5 . HN   1 1 
        527 1 2 1 1  44 PHE HZ   .  40 . HZ   1 1 
        528 1 1 1 1  31 PHE HB2  .  27 . HB2  1 1 
        528 1 2 1 1  33 PHE QD   .  29 . HD*  1 1 
        529 1 1 1 1  31 PHE HB3  .  27 . HB1  1 1 
        529 1 2 1 1  33 PHE QD   .  29 . HD*  1 1 
        530 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
        530 1 2 1 1  56 ALA MB   .  52 . HB*  1 1 
        531 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
        531 1 2 1 1  35 VAL QG   .  31 . HG*  1 1 
        532 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
        532 1 2 1 1  44 PHE HZ   .  40 . HZ   1 1 
        533 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
        533 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
        534 1 1 1 1   7 PHE QD   .   3 . HD*  1 1 
        534 1 2 1 1  44 PHE HZ   .  40 . HZ   1 1 
        535 1 1 1 1  15 LEU QD   .  11 . HD*  1 1 
        535 1 2 1 1  44 PHE HZ   .  40 . HZ   1 1 
        536 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        536 1 2 1 1 105 TYR QE   . 101 . HE*  1 1 
        537 1 1 1 1  15 LEU HB3  .  11 . HB1  1 1 
        537 1 2 1 1  44 PHE HZ   .  40 . HZ   1 1 
        538 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        538 1 2 1 1 105 TYR QE   . 101 . HE*  1 1 
        539 1 1 1 1 105 TYR H    . 101 . HN   1 1 
        539 1 2 1 1 105 TYR QE   . 101 . HE*  1 1 
        540 1 1 1 1  46 GLN HE22 .  42 . HE22 1 1 
        540 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
        541 1 1 1 1  46 GLN HE22 .  42 . HE22 1 1 
        541 1 2 1 1 107 LEU HA   . 103 . HA   1 1 
        542 1 1 1 1  24 LEU MD1  .  20 . HD1* 1 1 
        542 1 2 1 1  33 PHE QE   .  29 . HE*  1 1 
        543 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        543 1 2 1 1  34 THR H    .  30 . HN   1 1 
        544 1 1 1 1  31 PHE HA   .  27 . HA   1 1 
        544 1 2 1 1  33 PHE QE   .  29 . HE*  1 1 
        545 1 1 1 1  31 PHE HB3  .  27 . HB1  1 1 
        545 1 2 1 1  33 PHE QE   .  29 . HE*  1 1 
        546 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        546 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
        547 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        547 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        548 1 1 1 1  31 PHE QD   .  27 . HD*  1 1 
        548 1 2 1 1  33 PHE QE   .  29 . HE*  1 1 
        549 1 1 1 1  31 PHE HB2  .  27 . HB2  1 1 
        549 1 2 1 1  33 PHE QE   .  29 . HE*  1 1 
        550 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
        550 1 2 1 1  33 PHE QE   .  29 . HE*  1 1 
        551 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        551 1 2 1 1  68 ILE MD   .  64 . HD1* 1 1 
        552 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        552 1 2 1 1  68 ILE HG13 .  64 . HG11 1 1 
        553 1 1 1 1  79 HIS H    .  75 . HN   1 1 
        553 1 2 1 1  79 HIS HD2  .  75 . HD2  1 1 
        554 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        554 1 2 1 1  84 VAL H    .  80 . HN   1 1 
        555 1 1 1 1  76 VAL HA   .  72 . HA   1 1 
        555 1 2 1 1  79 HIS HD2  .  75 . HD2  1 1 
        556 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        556 1 2 1 1  84 VAL HA   .  80 . HA   1 1 
        557 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
        557 1 2 1 1  79 HIS HD2  .  75 . HD2  1 1 
        558 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        558 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        559 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        559 1 2 1 1  83 GLN HG3  .  79 . HG1  1 1 
        560 1 1 1 1  76 VAL HB   .  72 . HB   1 1 
        560 1 2 1 1  79 HIS HD2  .  75 . HD2  1 1 
        561 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        561 1 2 1 1  83 GLN HB3  .  79 . HB1  1 1 
        562 1 1 1 1  79 HIS HD2  .  75 . HD2  1 1 
        562 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
        563 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
        563 1 2 1 1  79 HIS HD2  .  75 . HD2  1 1 
        564 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        564 1 2 1 1  44 PHE H    .  40 . HN   1 1 
        565 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        565 1 2 1 1   9 THR H    .   5 . HN   1 1 
        566 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        566 1 2 1 1  44 PHE HA   .  40 . HA   1 1 
        567 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        567 1 2 1 1  43 GLU HA   .  39 . HA   1 1 
        568 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        568 1 2 1 1   9 THR HB   .   5 . HB   1 1 
        569 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        569 1 2 1 1   9 THR HA   .   5 . HA   1 1 
        570 1 1 1 1   8 PHE HA   .   4 . HA   1 1 
        570 1 2 1 1   8 PHE QD   .   4 . HD*  1 1 
        571 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        571 1 2 1 1  42 ASP HA   .  38 . HA   1 1 
        572 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        572 1 2 1 1  42 ASP HB2  .  38 . HB2  1 1 
        573 1 1 1 1   6 PRO QG   .   2 . HG*  1 1 
        573 1 2 1 1   8 PHE QD   .   4 . HD*  1 1 
        574 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        574 1 2 1 1  10 ARG HG2  .   6 . HG2  1 1 
        575 1 1 1 1   8 PHE QD   .   4 . HD*  1 1 
        575 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        576 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        576 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
        577 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        577 1 2 1 1  35 VAL QG   .  31 . HG*  1 1 
        578 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        578 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
        579 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        579 1 2 1 1  68 ILE MD   .  64 . HD1* 1 1 
        580 1 1 1 1  25 ARG QG   .  21 . HG*  1 1 
        580 1 2 1 1  96 SER HA   .  92 . HA   1 1 
        581 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
        581 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
        582 1 1 1 1 113 ASP HA   . 109 . HA   1 1 
        582 1 2 1 1 114 PRO HB2  . 110 . HB2  1 1 
        583 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
        583 1 2 1 1  97 VAL HA   .  93 . HA   1 1 
        584 1 1 1 1  97 VAL HA   .  93 . HA   1 1 
        584 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
        585 1 1 1 1  23 LYS QG   .  19 . HG*  1 1 
        585 1 2 1 1  97 VAL HA   .  93 . HA   1 1 
        586 1 1 1 1 110 ASP HA   . 106 . HA   1 1 
        586 1 2 1 1 111 PRO HD2  . 107 . HD2  1 1 
        587 1 1 1 1  96 SER QB   .  92 . HB*  1 1 
        587 1 2 1 1  97 VAL HA   .  93 . HA   1 1 
        588 1 1 1 1 110 ASP HA   . 106 . HA   1 1 
        588 1 2 1 1 112 ASP H    . 108 . HN   1 1 
        589 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
        589 1 2 1 1  36 VAL HA   .  32 . HA   1 1 
        590 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
        590 1 2 1 1  36 VAL MG2  .  32 . HG2* 1 1 
        591 1 1 1 1  25 ARG HA   .  21 . HA   1 1 
        591 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
        592 1 1 1 1  65 GLY HA3  .  61 . HA1  1 1 
        592 1 2 1 1 107 LEU HA   . 103 . HA   1 1 
        593 1 1 1 1  65 GLY HA3  .  61 . HA1  1 1 
        593 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
        594 1 1 1 1 115 ASN HA   . 111 . HA   1 1 
        594 1 2 1 1 121 SER H    . 117 . HN   1 1 
        595 1 1 1 1  87 ILE MG   .  83 . HG2* 1 1 
        595 1 2 1 1  88 PHE HA   .  84 . HA   1 1 
        596 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
        596 1 2 1 1  90 SER H    .  86 . HN   1 1 
        597 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
        597 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        598 1 1 1 1  39 ASP HA   .  35 . HA   1 1 
        598 1 2 1 1  81 HIS HB3  .  77 . HB1  1 1 
        599 1 1 1 1  30 GLY HA2  .  26 . HA2  1 1 
        599 1 2 1 1  31 PHE HA   .  27 . HA   1 1 
        600 1 1 1 1  25 ARG QD   .  21 . HD*  1 1 
        600 1 2 1 1  27 SER HB2  .  23 . HB2  1 1 
        601 1 1 1 1  28 SER HB2  .  24 . HB2  1 1 
        601 1 2 1 1  29 ARG H    .  25 . HN   1 1 
        602 1 1 1 1  12 PRO HB2  .   8 . HB2  1 1 
        602 1 2 1 1  13 SER QB   .   9 . HB*  1 1 
        603 1 1 1 1  69 VAL HA   .  65 . HA   1 1 
        603 1 2 1 1  77 LEU HA   .  73 . HA   1 1 
        604 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
        604 1 2 1 1 101 LEU H    .  97 . HN   1 1 
        605 1 1 1 1  22 THR HB   .  18 . HB   1 1 
        605 1 2 1 1  61 LYS HB2  .  57 . HB2  1 1 
        606 1 1 1 1  49 SER HB2  .  45 . HB2  1 1 
        606 1 2 1 1  64 THR HA   .  60 . HA   1 1 
        607 1 1 1 1  49 SER HA   .  45 . HA   1 1 
        607 1 2 1 1  49 SER HB2  .  45 . HB2  1 1 
        608 1 1 1 1  16 LYS HB3  .  12 . HB1  1 1 
        608 1 2 1 1  17 GLY HA2  .  13 . HA2  1 1 
        609 1 1 1 1  54 GLY HA2  .  50 . HA2  1 1 
        609 1 2 1 1  55 PRO HD2  .  51 . HD2  1 1 
        610 1 1 1 1  91 ILE HA   .  87 . HA   1 1 
        610 1 2 1 1  92 PRO HD3  .  88 . HD1  1 1 
        611 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
        611 1 2 1 1  70 SER HB2  .  66 . HB2  1 1 
        612 1 1 1 1  23 LYS QD   .  19 . HD*  1 1 
        612 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
        613 1 1 1 1  88 PHE QB   .  84 . HB*  1 1 
        613 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
        614 1 1 1 1  96 SER QB   .  92 . HB*  1 1 
        614 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        615 1 1 1 1  24 LEU H    .  20 . HN   1 1 
        615 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
        616 1 1 1 1  25 ARG HB3  .  21 . HB1  1 1 
        616 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
        617 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
        617 1 2 1 1  74 THR H    .  70 . HN   1 1 
        618 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
        618 1 2 1 1  75 CYS HA   .  71 . HA   1 1 
        619 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
        619 1 2 1 1 100 GLU QB   .  96 . HB*  1 1 
        620 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
        620 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        621 1 1 1 1 107 LEU MD1  . 103 . HD1* 1 1 
        621 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
        622 1 1 1 1  65 GLY HA2  .  61 . HA2  1 1 
        622 1 2 1 1 107 LEU HG   . 103 . HG   1 1 
        623 1 1 1 1  65 GLY HA2  .  61 . HA2  1 1 
        623 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
        624 1 1 1 1  85 VAL HA   .  81 . HA   1 1 
        624 1 2 1 1  88 PHE QB   .  84 . HB*  1 1 
        625 1 1 1 1   7 PHE HB2  .   3 . HB2  1 1 
        625 1 2 1 1 105 TYR QE   . 101 . HE*  1 1 
        626 1 1 1 1  33 PHE HB2  .  29 . HB2  1 1 
        626 1 2 1 1  50 LEU HA   .  46 . HA   1 1 
        627 1 1 1 1 103 ARG HD2  .  99 . HD2  1 1 
        627 1 2 1 1 103 ARG QH2  .  99 . HH2* 1 1 
        628 1 1 1 1  75 CYS H    .  71 . HN   1 1 
        628 1 2 1 1  75 CYS HB2  .  71 . HB2  1 1 
        629 1 1 1 1  75 CYS HB2  .  71 . HB2  1 1 
        629 1 2 1 1  76 VAL H    .  72 . HN   1 1 
        630 1 1 1 1  74 THR HA   .  70 . HA   1 1 
        630 1 2 1 1  75 CYS HB2  .  71 . HB2  1 1 
        631 1 1 1 1  31 PHE HB2  .  27 . HB2  1 1 
        631 1 2 1 1  33 PHE HZ   .  29 . HZ   1 1 
        632 1 1 1 1 109 PHE QB   . 105 . HB*  1 1 
        632 1 2 1 1 110 ASP H    . 106 . HN   1 1 
        633 1 1 1 1   8 PHE HA   .   4 . HA   1 1 
        633 1 2 1 1  44 PHE HZ   .  40 . HZ   1 1 
        634 1 1 1 1   8 PHE HA   .   4 . HA   1 1 
        634 1 2 1 1   9 THR H    .   5 . HN   1 1 
        635 1 1 1 1   8 PHE HA   .   4 . HA   1 1 
        635 1 2 1 1   9 THR HA   .   5 . HA   1 1 
        636 1 1 1 1  72 ASN HB2  .  68 . HB2  1 1 
        636 1 2 1 1  74 THR H    .  70 . HN   1 1 
        637 1 1 1 1  93 ILE HA   .  89 . HA   1 1 
        637 1 2 1 1  94 GLY H    .  90 . HN   1 1 
        638 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
        638 1 2 1 1  80 THR H    .  76 . HN   1 1 
        639 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
        639 1 2 1 1  27 SER H    .  23 . HN   1 1 
        640 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
        640 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        641 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
        641 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        642 1 1 1 1 105 TYR HB2  . 101 . HB2  1 1 
        642 1 2 1 1 106 PRO QD   . 102 . HD*  1 1 
        643 1 1 1 1  55 PRO HD3  .  51 . HD1  1 1 
        643 1 2 1 1  56 ALA H    .  52 . HN   1 1 
        644 1 1 1 1  54 GLY HA3  .  50 . HA1  1 1 
        644 1 2 1 1  55 PRO HD3  .  51 . HD1  1 1 
        645 1 1 1 1  19 PHE HB2  .  15 . HB2  1 1 
        645 1 2 1 1  20 ILE H    .  16 . HN   1 1 
        646 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
        646 1 2 1 1  72 ASN HB3  .  68 . HB1  1 1 
        647 1 1 1 1 105 TYR HB3  . 101 . HB1  1 1 
        647 1 2 1 1 106 PRO QD   . 102 . HD*  1 1 
        648 1 1 1 1  51 VAL HB   .  47 . HB   1 1 
        648 1 2 1 1  53 ASP HB2  .  49 . HB2  1 1 
        649 1 1 1 1 115 ASN HB3  . 111 . HB1  1 1 
        649 1 2 1 1 116 THR H    . 112 . HN   1 1 
        650 1 1 1 1  11 ASN HB2  .   7 . HB2  1 1 
        650 1 2 1 1  14 GLU HG3  .  10 . HG1  1 1 
        651 1 1 1 1  75 CYS H    .  71 . HN   1 1 
        651 1 2 1 1  75 CYS HB3  .  71 . HB1  1 1 
        652 1 1 1 1  59 ASP HB2  .  55 . HB2  1 1 
        652 1 2 1 1  61 LYS H    .  57 . HN   1 1 
        653 1 1 1 1  59 ASP HA   .  55 . HA   1 1 
        653 1 2 1 1  59 ASP HB2  .  55 . HB2  1 1 
        654 1 1 1 1  56 ALA HA   .  52 . HA   1 1 
        654 1 2 1 1  59 ASP HB2  .  55 . HB2  1 1 
        655 1 1 1 1  74 THR MG   .  70 . HG2* 1 1 
        655 1 2 1 1  75 CYS HB3  .  71 . HB1  1 1 
        656 1 1 1 1 110 ASP HB2  . 106 . HB2  1 1 
        656 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
        657 1 1 1 1  39 ASP HA   .  35 . HA   1 1 
        657 1 2 1 1  39 ASP HB2  .  35 . HB2  1 1 
        658 1 1 1 1 103 ARG HD3  .  99 . HD1  1 1 
        658 1 2 1 1 103 ARG QH2  .  99 . HH2* 1 1 
        659 1 1 1 1  20 ILE MD   .  16 . HD1* 1 1 
        659 1 2 1 1 103 ARG HD3  .  99 . HD1  1 1 
        660 1 1 1 1 112 ASP HB2  . 108 . HB2  1 1 
        660 1 2 1 1 113 ASP H    . 109 . HN   1 1 
        661 1 1 1 1  53 ASP H    .  49 . HN   1 1 
        661 1 2 1 1  53 ASP HB3  .  49 . HB1  1 1 
        662 1 1 1 1  55 PRO HB2  .  51 . HB2  1 1 
        662 1 2 1 1  56 ALA H    .  52 . HN   1 1 
        663 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
        663 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
        664 1 1 1 1  97 VAL HA   .  93 . HA   1 1 
        664 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
        665 1 1 1 1 126 ASP HB2  . 122 . HB2  1 1 
        665 1 2 1 1 127 LYS H    . 123 . HN   1 1 
        666 1 1 1 1 126 ASP HA   . 122 . HA   1 1 
        666 1 2 1 1 126 ASP HB2  . 122 . HB2  1 1 
        667 1 1 1 1  72 ASN H    .  68 . HN   1 1 
        667 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
        668 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
        668 1 2 1 1  89 GLN HG2  .  85 . HG2  1 1 
        669 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
        669 1 2 1 1  89 GLN HG2  .  85 . HG2  1 1 
        670 1 1 1 1   8 PHE HB2  .   4 . HB2  1 1 
        670 1 2 1 1  44 PHE QD   .  40 . HD*  1 1 
        671 1 1 1 1   8 PHE HB2  .   4 . HB2  1 1 
        671 1 2 1 1  44 PHE HZ   .  40 . HZ   1 1 
        672 1 1 1 1  56 ALA HA   .  52 . HA   1 1 
        672 1 2 1 1  59 ASP HB3  .  55 . HB1  1 1 
        673 1 1 1 1  11 ASN H    .   7 . HN   1 1 
        673 1 2 1 1  11 ASN HB3  .   7 . HB1  1 1 
        674 1 1 1 1  11 ASN HB3  .   7 . HB1  1 1 
        674 1 2 1 1  13 SER H    .   9 . HN   1 1 
        675 1 1 1 1  11 ASN HB3  .   7 . HB1  1 1 
        675 1 2 1 1  11 ASN HD21 .   7 . HD21 1 1 
        676 1 1 1 1  11 ASN HB3  .   7 . HB1  1 1 
        676 1 2 1 1  11 ASN HD22 .   7 . HD22 1 1 
        677 1 1 1 1   7 PHE HA   .   3 . HA   1 1 
        677 1 2 1 1   8 PHE HB2  .   4 . HB2  1 1 
        678 1 1 1 1  11 ASN HB3  .   7 . HB1  1 1 
        678 1 2 1 1  14 GLU H    .  10 . HN   1 1 
        679 1 1 1 1 126 ASP H    . 122 . HN   1 1 
        679 1 2 1 1 126 ASP HB3  . 122 . HB1  1 1 
        680 1 1 1 1  32 GLY HA2  .  28 . HA2  1 1 
        680 1 2 1 1  55 PRO HG2  .  51 . HG2  1 1 
        681 1 1 1 1  31 PHE QD   .  27 . HD*  1 1 
        681 1 2 1 1  55 PRO HG2  .  51 . HG2  1 1 
        682 1 1 1 1  31 PHE HA   .  27 . HA   1 1 
        682 1 2 1 1  55 PRO HG2  .  51 . HG2  1 1 
        683 1 1 1 1  47 ILE HG12 .  43 . HG12 1 1 
        683 1 2 1 1  66 ASP HB3  .  62 . HB1  1 1 
        684 1 1 1 1 113 ASP HB3  . 109 . HB1  1 1 
        684 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
        685 1 1 1 1 110 ASP HB3  . 106 . HB1  1 1 
        685 1 2 1 1 111 PRO HD3  . 107 . HD1  1 1 
        686 1 1 1 1  89 GLN HA   .  85 . HA   1 1 
        686 1 2 1 1  89 GLN HG3  .  85 . HG1  1 1 
        687 1 1 1 1  79 HIS HB2  .  75 . HB2  1 1 
        687 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        688 1 1 1 1  79 HIS HA   .  75 . HA   1 1 
        688 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        689 1 1 1 1  82 ALA MB   .  78 . HB*  1 1 
        689 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        690 1 1 1 1  80 THR MG   .  76 . HG2* 1 1 
        690 1 2 1 1  83 GLN HB2  .  79 . HB2  1 1 
        691 1 1 1 1   6 PRO HB2  .   2 . HB2  1 1 
        691 1 2 1 1 105 TYR QE   . 101 . HE*  1 1 
        692 1 1 1 1  42 ASP HB2  .  38 . HB2  1 1 
        692 1 2 1 1  43 GLU H    .  39 . HN   1 1 
        693 1 1 1 1  11 ASN HB3  .   7 . HB1  1 1 
        693 1 2 1 1  14 GLU HB2  .  10 . HB2  1 1 
        694 1 1 1 1  14 GLU H    .  10 . HN   1 1 
        694 1 2 1 1  14 GLU HB2  .  10 . HB2  1 1 
        695 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
        695 1 2 1 1  14 GLU HB2  .  10 . HB2  1 1 
        696 1 1 1 1  11 ASN HB2  .   7 . HB2  1 1 
        696 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
        697 1 1 1 1 111 PRO HB2  . 107 . HB2  1 1 
        697 1 2 1 1 112 ASP H    . 108 . HN   1 1 
        698 1 1 1 1  14 GLU HA   .  10 . HA   1 1 
        698 1 2 1 1  14 GLU HB3  .  10 . HB1  1 1 
        699 1 1 1 1 114 PRO HB2  . 110 . HB2  1 1 
        699 1 2 1 1 115 ASN H    . 111 . HN   1 1 
        700 1 1 1 1  83 GLN HA   .  79 . HA   1 1 
        700 1 2 1 1  83 GLN HG3  .  79 . HG1  1 1 
        701 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
        701 1 2 1 1  89 GLN HB2  .  85 . HB2  1 1 
        702 1 1 1 1  66 ASP HB2  .  62 . HB2  1 1 
        702 1 2 1 1 102 CYS H    .  98 . HN   1 1 
        703 1 1 1 1  11 ASN HD22 .   7 . HD22 1 1 
        703 1 2 1 1  14 GLU HG3  .  10 . HG1  1 1 
        704 1 1 1 1  14 GLU HA   .  10 . HA   1 1 
        704 1 2 1 1  14 GLU HG3  .  10 . HG1  1 1 
        705 1 1 1 1  47 ILE HB   .  43 . HB   1 1 
        705 1 2 1 1  65 GLY H    .  61 . HN   1 1 
        706 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
        706 1 2 1 1  46 GLN HG2  .  42 . HG2  1 1 
        707 1 1 1 1  47 ILE HB   .  43 . HB   1 1 
        707 1 2 1 1  64 THR HA   .  60 . HA   1 1 
        708 1 1 1 1  46 GLN HG2  .  42 . HG2  1 1 
        708 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        709 1 1 1 1  12 PRO HB2  .   8 . HB2  1 1 
        709 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
        710 1 1 1 1  63 GLU HA   .  59 . HA   1 1 
        710 1 2 1 1  63 GLU QG   .  59 . HG*  1 1 
        711 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
        711 1 2 1 1  89 GLN HB3  .  85 . HB1  1 1 
        712 1 1 1 1  89 GLN HA   .  85 . HA   1 1 
        712 1 2 1 1  89 GLN HB3  .  85 . HB1  1 1 
        713 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
        713 1 2 1 1  36 VAL HB   .  32 . HB   1 1 
        714 1 1 1 1  15 LEU HB2  .  11 . HB2  1 1 
        714 1 2 1 1  16 LYS H    .  12 . HN   1 1 
        715 1 1 1 1  62 MET H    .  58 . HN   1 1 
        715 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
        716 1 1 1 1  85 VAL H    .  81 . HN   1 1 
        716 1 2 1 1  85 VAL HB   .  81 . HB   1 1 
        717 1 1 1 1  70 SER HB2  .  66 . HB2  1 1 
        717 1 2 1 1 100 GLU QB   .  96 . HB*  1 1 
        718 1 1 1 1 100 GLU QB   .  96 . HB*  1 1 
        718 1 2 1 1 101 LEU H    .  97 . HN   1 1 
        719 1 1 1 1  29 ARG H    .  25 . HN   1 1 
        719 1 2 1 1  29 ARG HB2  .  25 . HB2  1 1 
        720 1 1 1 1  45 LEU HB2  .  41 . HB2  1 1 
        720 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        721 1 1 1 1  71 VAL H    .  67 . HN   1 1 
        721 1 2 1 1  76 VAL HB   .  72 . HB   1 1 
        722 1 1 1 1  76 VAL HB   .  72 . HB   1 1 
        722 1 2 1 1  79 HIS HB2  .  75 . HB2  1 1 
        723 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        723 1 2 1 1 102 CYS QB   .  98 . HB*  1 1 
        724 1 1 1 1 102 CYS H    .  98 . HN   1 1 
        724 1 2 1 1 102 CYS QB   .  98 . HB*  1 1 
        725 1 1 1 1  19 PHE QD   .  15 . HD*  1 1 
        725 1 2 1 1 102 CYS QB   .  98 . HB*  1 1 
        726 1 1 1 1  10 ARG HA   .   6 . HA   1 1 
        726 1 2 1 1  77 LEU HB3  .  73 . HB1  1 1 
        727 1 1 1 1  91 ILE HG13 .  87 . HG11 1 1 
        727 1 2 1 1  92 PRO HD3  .  88 . HD1  1 1 
        728 1 1 1 1 100 GLU HA   .  96 . HA   1 1 
        728 1 2 1 1 100 GLU QG   .  96 . HG*  1 1 
        729 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
        729 1 2 1 1  77 LEU HG   .  73 . HG   1 1 
        730 1 1 1 1  77 LEU HG   .  73 . HG   1 1 
        730 1 2 1 1  78 GLY H    .  74 . HN   1 1 
        731 1 1 1 1 128 GLU H    . 124 . HN   1 1 
        731 1 2 1 1 128 GLU HB3  . 124 . HB1  1 1 
        732 1 1 1 1  11 ASN HA   .   7 . HA   1 1 
        732 1 2 1 1  12 PRO HG3  .   8 . HG1  1 1 
        733 1 1 1 1  86 LYS HB3  .  82 . HB1  1 1 
        733 1 2 1 1  86 LYS QE   .  82 . HE*  1 1 
        734 1 1 1 1  87 ILE HA   .  83 . HA   1 1 
        734 1 2 1 1  87 ILE HG12 .  83 . HG12 1 1 
        735 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
        735 1 2 1 1  27 SER H    .  23 . HN   1 1 
        736 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
        736 1 2 1 1  26 LYS QE   .  22 . HE*  1 1 
        737 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
        737 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        738 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
        738 1 2 1 1  31 PHE HZ   .  27 . HZ   1 1 
        739 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
        739 1 2 1 1  46 GLN HG3  .  42 . HG1  1 1 
        740 1 1 1 1  12 PRO QD   .   8 . HD*  1 1 
        740 1 2 1 1  77 LEU HB2  .  73 . HB2  1 1 
        741 1 1 1 1 124 ILE H    . 120 . HN   1 1 
        741 1 2 1 1 124 ILE HB   . 120 . HB   1 1 
        742 1 1 1 1  46 GLN HG3  .  42 . HG1  1 1 
        742 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        743 1 1 1 1  62 MET H    .  58 . HN   1 1 
        743 1 2 1 1  62 MET HB2  .  58 . HB2  1 1 
        744 1 1 1 1  62 MET HB2  .  58 . HB2  1 1 
        744 1 2 1 1  63 GLU H    .  59 . HN   1 1 
        745 1 1 1 1  41 PRO HG3  .  37 . HG1  1 1 
        745 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
        746 1 1 1 1  87 ILE HB   .  83 . HB   1 1 
        746 1 2 1 1  88 PHE H    .  84 . HN   1 1 
        747 1 1 1 1  87 ILE H    .  83 . HN   1 1 
        747 1 2 1 1  87 ILE HB   .  83 . HB   1 1 
        748 1 1 1 1  86 LYS QE   .  82 . HE*  1 1 
        748 1 2 1 1  87 ILE HB   .  83 . HB   1 1 
        749 1 1 1 1  51 VAL H    .  47 . HN   1 1 
        749 1 2 1 1  51 VAL HB   .  47 . HB   1 1 
        750 1 1 1 1   5 LYS HA   .   1 . HA   1 1 
        750 1 2 1 1   5 LYS QD   .   1 . HD*  1 1 
        751 1 1 1 1  19 PHE QD   .  15 . HD*  1 1 
        751 1 2 1 1  69 VAL HB   .  65 . HB   1 1 
        752 1 1 1 1  71 VAL H    .  67 . HN   1 1 
        752 1 2 1 1  71 VAL HB   .  67 . HB   1 1 
        753 1 1 1 1  58 LEU H    .  54 . HN   1 1 
        753 1 2 1 1  58 LEU HB2  .  54 . HB2  1 1 
        754 1 1 1 1 127 LYS H    . 123 . HN   1 1 
        754 1 2 1 1 127 LYS HB3  . 123 . HB1  1 1 
        755 1 1 1 1  19 PHE QE   .  15 . HE*  1 1 
        755 1 2 1 1  69 VAL HB   .  65 . HB   1 1 
        756 1 1 1 1  58 LEU HA   .  54 . HA   1 1 
        756 1 2 1 1  58 LEU HG   .  54 . HG   1 1 
        757 1 1 1 1  41 PRO HB3  .  37 . HB1  1 1 
        757 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
        758 1 1 1 1   5 LYS H    .   1 . HN   1 1 
        758 1 2 1 1  43 GLU HB3  .  39 . HB1  1 1 
        759 1 1 1 1  23 LYS QD   .  19 . HD*  1 1 
        759 1 2 1 1  97 VAL H    .  93 . HN   1 1 
        760 1 1 1 1  52 LEU H    .  48 . HN   1 1 
        760 1 2 1 1  52 LEU HG   .  48 . HG   1 1 
        761 1 1 1 1  91 ILE H    .  87 . HN   1 1 
        761 1 2 1 1  91 ILE HG12 .  87 . HG12 1 1 
        762 1 1 1 1  86 LYS H    .  82 . HN   1 1 
        762 1 2 1 1  86 LYS HG2  .  82 . HG2  1 1 
        763 1 1 1 1  52 LEU H    .  48 . HN   1 1 
        763 1 2 1 1  52 LEU HB3  .  48 . HB1  1 1 
        764 1 1 1 1  22 THR HB   .  18 . HB   1 1 
        764 1 2 1 1  61 LYS HB3  .  57 . HB1  1 1 
        765 1 1 1 1  57 ALA H    .  53 . HN   1 1 
        765 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
        766 1 1 1 1  54 GLY H    .  50 . HN   1 1 
        766 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
        767 1 1 1 1  68 ILE H    .  64 . HN   1 1 
        767 1 2 1 1  68 ILE HG12 .  64 . HG12 1 1 
        768 1 1 1 1  24 LEU HA   .  20 . HA   1 1 
        768 1 2 1 1  24 LEU MD1  .  20 . HD1* 1 1 
        769 1 1 1 1 107 LEU HB3  . 103 . HB1  1 1 
        769 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
        770 1 1 1 1  20 ILE HB   .  16 . HB   1 1 
        770 1 2 1 1 101 LEU H    .  97 . HN   1 1 
        771 1 1 1 1  20 ILE H    .  16 . HN   1 1 
        771 1 2 1 1  20 ILE HB   .  16 . HB   1 1 
        772 1 1 1 1 118 LEU H    . 114 . HN   1 1 
        772 1 2 1 1 118 LEU HG   . 114 . HG   1 1 
        773 1 1 1 1  50 LEU HA   .  46 . HA   1 1 
        773 1 2 1 1  50 LEU HG   .  46 . HG   1 1 
        774 1 1 1 1  49 SER HA   .  45 . HA   1 1 
        774 1 2 1 1  50 LEU HG   .  46 . HG   1 1 
        775 1 1 1 1  99 LEU HA   .  95 . HA   1 1 
        775 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
        776 1 1 1 1 124 ILE HA   . 120 . HA   1 1 
        776 1 2 1 1 124 ILE QG   . 120 . HG1* 1 1 
        777 1 1 1 1  29 ARG HB3  .  25 . HB1  1 1 
        777 1 2 1 1  30 GLY H    .  26 . HN   1 1 
        778 1 1 1 1 101 LEU H    .  97 . HN   1 1 
        778 1 2 1 1 101 LEU HG   .  97 . HG   1 1 
        779 1 1 1 1 101 LEU HA   .  97 . HA   1 1 
        779 1 2 1 1 101 LEU HG   .  97 . HG   1 1 
        780 1 1 1 1  29 ARG HB3  .  25 . HB1  1 1 
        780 1 2 1 1  29 ARG QD   .  25 . HD*  1 1 
        781 1 1 1 1  24 LEU H    .  20 . HN   1 1 
        781 1 2 1 1  24 LEU HB3  .  20 . HB1  1 1 
        782 1 1 1 1  82 ALA H    .  78 . HN   1 1 
        782 1 2 1 1  82 ALA MB   .  78 . HB*  1 1 
        783 1 1 1 1  82 ALA MB   .  78 . HB*  1 1 
        783 1 2 1 1  83 GLN H    .  79 . HN   1 1 
        784 1 1 1 1  24 LEU HB3  .  20 . HB1  1 1 
        784 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        785 1 1 1 1  25 ARG H    .  21 . HN   1 1 
        785 1 2 1 1  25 ARG QG   .  21 . HG*  1 1 
        786 1 1 1 1  16 LYS HG2  .  12 . HG2  1 1 
        786 1 2 1 1  17 GLY H    .  13 . HN   1 1 
        787 1 1 1 1  15 LEU HA   .  11 . HA   1 1 
        787 1 2 1 1  16 LYS HG2  .  12 . HG2  1 1 
        788 1 1 1 1  25 ARG QG   .  21 . HG*  1 1 
        788 1 2 1 1  27 SER H    .  23 . HN   1 1 
        789 1 1 1 1  23 LYS QG   .  19 . HG*  1 1 
        789 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
        790 1 1 1 1  26 LYS QD   .  22 . HD*  1 1 
        790 1 2 1 1  93 ILE H    .  89 . HN   1 1 
        791 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
        791 1 2 1 1  23 LYS QG   .  19 . HG*  1 1 
        792 1 1 1 1  61 LYS HA   .  57 . HA   1 1 
        792 1 2 1 1  61 LYS QG   .  57 . HG*  1 1 
        793 1 1 1 1  61 LYS H    .  57 . HN   1 1 
        793 1 2 1 1  61 LYS QG   .  57 . HG*  1 1 
        794 1 1 1 1  66 ASP HB2  .  62 . HB2  1 1 
        794 1 2 1 1 101 LEU HB3  .  97 . HB1  1 1 
        795 1 1 1 1  50 LEU HB3  .  46 . HB1  1 1 
        795 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
        796 1 1 1 1  50 LEU H    .  46 . HN   1 1 
        796 1 2 1 1  50 LEU HB3  .  46 . HB1  1 1 
        797 1 1 1 1  22 THR HB   .  18 . HB   1 1 
        797 1 2 1 1  61 LYS QG   .  57 . HG*  1 1 
        798 1 1 1 1  49 SER HA   .  45 . HA   1 1 
        798 1 2 1 1  50 LEU HB3  .  46 . HB1  1 1 
        799 1 1 1 1  25 ARG QG   .  21 . HG*  1 1 
        799 1 2 1 1  27 SER HA   .  23 . HA   1 1 
        800 1 1 1 1  16 LYS HA   .  12 . HA   1 1 
        800 1 2 1 1  16 LYS HG3  .  12 . HG1  1 1 
        801 1 1 1 1  16 LYS H    .  12 . HN   1 1 
        801 1 2 1 1  16 LYS HG3  .  12 . HG1  1 1 
        802 1 1 1 1  15 LEU HA   .  11 . HA   1 1 
        802 1 2 1 1  16 LYS HG3  .  12 . HG1  1 1 
        803 1 1 1 1  26 LYS HB3  .  22 . HB1  1 1 
        803 1 2 1 1  31 PHE QE   .  27 . HE*  1 1 
        804 1 1 1 1  26 LYS HB3  .  22 . HB1  1 1 
        804 1 2 1 1  96 SER HA   .  92 . HA   1 1 
        805 1 1 1 1  26 LYS HB3  .  22 . HB1  1 1 
        805 1 2 1 1  30 GLY HA2  .  26 . HA2  1 1 
        806 1 1 1 1  26 LYS HB3  .  22 . HB1  1 1 
        806 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        807 1 1 1 1 116 THR H    . 112 . HN   1 1 
        807 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
        808 1 1 1 1  64 THR HA   .  60 . HA   1 1 
        808 1 2 1 1  64 THR MG   .  60 . HG2* 1 1 
        809 1 1 1 1  45 LEU H    .  41 . HN   1 1 
        809 1 2 1 1  45 LEU HB3  .  41 . HB1  1 1 
        810 1 1 1 1  45 LEU HB3  .  41 . HB1  1 1 
        810 1 2 1 1  46 GLN H    .  42 . HN   1 1 
        811 1 1 1 1  34 THR H    .  30 . HN   1 1 
        811 1 2 1 1  34 THR MG   .  30 . HG2* 1 1 
        812 1 1 1 1  34 THR MG   .  30 . HG2* 1 1 
        812 1 2 1 1  49 SER HB3  .  45 . HB1  1 1 
        813 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        813 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
        814 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
        814 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
        815 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        815 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
        816 1 1 1 1  26 LYS QD   .  22 . HD*  1 1 
        816 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
        817 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        817 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
        818 1 1 1 1  26 LYS QD   .  22 . HD*  1 1 
        818 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
        819 1 1 1 1  80 THR HA   .  76 . HA   1 1 
        819 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
        820 1 1 1 1  80 THR MG   .  76 . HG2* 1 1 
        820 1 2 1 1  83 GLN HG2  .  79 . HG2  1 1 
        821 1 1 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        821 1 2 1 1  78 GLY H    .  74 . HN   1 1 
        822 1 1 1 1  77 LEU H    .  73 . HN   1 1 
        822 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        823 1 1 1 1  74 THR HA   .  70 . HA   1 1 
        823 1 2 1 1  74 THR MG   .  70 . HG2* 1 1 
        824 1 1 1 1  74 THR MG   .  70 . HG2* 1 1 
        824 1 2 1 1  75 CYS H    .  71 . HN   1 1 
        825 1 1 1 1  44 PHE QE   .  40 . HE*  1 1 
        825 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        826 1 1 1 1  77 LEU HA   .  73 . HA   1 1 
        826 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        827 1 1 1 1  74 THR MG   .  70 . HG2* 1 1 
        827 1 2 1 1  76 VAL HA   .  72 . HA   1 1 
        828 1 1 1 1  69 VAL HA   .  65 . HA   1 1 
        828 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        829 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
        829 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
        830 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
        830 1 2 1 1  48 LYS HA   .  44 . HA   1 1 
        831 1 1 1 1  87 ILE HA   .  83 . HA   1 1 
        831 1 2 1 1  87 ILE HG13 .  83 . HG11 1 1 
        832 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
        832 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
        833 1 1 1 1  91 ILE HA   .  87 . HA   1 1 
        833 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
        834 1 1 1 1  91 ILE MD   .  87 . HD1* 1 1 
        834 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        835 1 1 1 1  91 ILE MD   .  87 . HD1* 1 1 
        835 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
        836 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
        836 1 2 1 1  45 LEU HA   .  41 . HA   1 1 
        837 1 1 1 1  91 ILE MD   .  87 . HD1* 1 1 
        837 1 2 1 1  92 PRO HD3  .  88 . HD1  1 1 
        838 1 1 1 1  51 VAL MG1  .  47 . HG1* 1 1 
        838 1 2 1 1  52 LEU H    .  48 . HN   1 1 
        839 1 1 1 1  51 VAL H    .  47 . HN   1 1 
        839 1 2 1 1  51 VAL MG1  .  47 . HG1* 1 1 
        840 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
        840 1 2 1 1  35 VAL QG   .  31 . HG*  1 1 
        841 1 1 1 1  51 VAL HA   .  47 . HA   1 1 
        841 1 2 1 1  51 VAL MG1  .  47 . HG1* 1 1 
        842 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
        842 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        843 1 1 1 1  35 VAL H    .  31 . HN   1 1 
        843 1 2 1 1  35 VAL QG   .  31 . HG*  1 1 
        844 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        844 1 2 1 1  35 VAL QG   .  31 . HG*  1 1 
        845 1 1 1 1  85 VAL HA   .  81 . HA   1 1 
        845 1 2 1 1  85 VAL QG   .  81 . HG*  1 1 
        846 1 1 1 1 122 VAL H    . 118 . HN   1 1 
        846 1 2 1 1 122 VAL QG   . 118 . HG*  1 1 
        847 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
        847 1 2 1 1  33 PHE H    .  29 . HN   1 1 
        848 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
        848 1 2 1 1  14 GLU HB3  .  10 . HB1  1 1 
        849 1 1 1 1 122 VAL QG   . 118 . HG*  1 1 
        849 1 2 1 1 123 ALA H    . 119 . HN   1 1 
        850 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
        850 1 2 1 1  59 ASP HB2  .  55 . HB2  1 1 
        851 1 1 1 1  36 VAL H    .  32 . HN   1 1 
        851 1 2 1 1  36 VAL MG2  .  32 . HG2* 1 1 
        852 1 1 1 1  24 LEU HA   .  20 . HA   1 1 
        852 1 2 1 1  24 LEU MD2  .  20 . HD2* 1 1 
        853 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
        853 1 2 1 1  56 ALA HA   .  52 . HA   1 1 
        854 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
        854 1 2 1 1  56 ALA H    .  52 . HN   1 1 
        855 1 1 1 1  51 VAL H    .  47 . HN   1 1 
        855 1 2 1 1  51 VAL MG2  .  47 . HG2* 1 1 
        856 1 1 1 1  72 ASN H    .  68 . HN   1 1 
        856 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
        857 1 1 1 1  99 LEU H    .  95 . HN   1 1 
        857 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
        858 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
        858 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        859 1 1 1 1  97 VAL H    .  93 . HN   1 1 
        859 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
        860 1 1 1 1  84 VAL H    .  80 . HN   1 1 
        860 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
        861 1 1 1 1  88 PHE QE   .  84 . HE*  1 1 
        861 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
        862 1 1 1 1  97 VAL MG1  .  93 . HG1* 1 1 
        862 1 2 1 1  98 ASP H    .  94 . HN   1 1 
        863 1 1 1 1 124 ILE HA   . 120 . HA   1 1 
        863 1 2 1 1 124 ILE MG   . 120 . HG2* 1 1 
        864 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
        864 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
        865 1 1 1 1  22 THR H    .  18 . HN   1 1 
        865 1 2 1 1  22 THR MG   .  18 . HG2* 1 1 
        866 1 1 1 1  22 THR HA   .  18 . HA   1 1 
        866 1 2 1 1  22 THR MG   .  18 . HG2* 1 1 
        867 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
        867 1 2 1 1  68 ILE MD   .  64 . HD1* 1 1 
        868 1 1 1 1  87 ILE HB   .  83 . HB   1 1 
        868 1 2 1 1  87 ILE MD   .  83 . HD1* 1 1 
        869 1 1 1 1  45 LEU H    .  41 . HN   1 1 
        869 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        870 1 1 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        870 1 2 1 1  46 GLN H    .  42 . HN   1 1 
        871 1 1 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        871 1 2 1 1  81 HIS H    .  77 . HN   1 1 
        872 1 1 1 1  58 LEU MD2  .  54 . HD2* 1 1 
        872 1 2 1 1  59 ASP H    .  55 . HN   1 1 
        873 1 1 1 1   7 PHE QE   .   3 . HE*  1 1 
        873 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
        874 1 1 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        874 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
        875 1 1 1 1  45 LEU HA   .  41 . HA   1 1 
        875 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        876 1 1 1 1  15 LEU HA   .  11 . HA   1 1 
        876 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
        877 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
        877 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        878 1 1 1 1  45 LEU MD1  .  41 . HD1* 1 1 
        878 1 2 1 1  81 HIS HB2  .  77 . HB2  1 1 
        879 1 1 1 1  50 LEU MD1  .  46 . HD1* 1 1 
        879 1 2 1 1  63 GLU HA   .  59 . HA   1 1 
        880 1 1 1 1  50 LEU HA   .  46 . HA   1 1 
        880 1 2 1 1  50 LEU MD1  .  46 . HD1* 1 1 
        881 1 1 1 1  50 LEU MD1  .  46 . HD1* 1 1 
        881 1 2 1 1  57 ALA HA   .  53 . HA   1 1 
        882 1 1 1 1  93 ILE MG   .  89 . HG2* 1 1 
        882 1 2 1 1  94 GLY H    .  90 . HN   1 1 
        883 1 1 1 1  28 SER HA   .  24 . HA   1 1 
        883 1 2 1 1  93 ILE MG   .  89 . HG2* 1 1 
        884 1 1 1 1  30 GLY HA2  .  26 . HA2  1 1 
        884 1 2 1 1  93 ILE MG   .  89 . HG2* 1 1 
        885 1 1 1 1  93 ILE HA   .  89 . HA   1 1 
        885 1 2 1 1  93 ILE MG   .  89 . HG2* 1 1 
        886 1 1 1 1  20 ILE MG   .  16 . HG2* 1 1 
        886 1 2 1 1  21 HIS H    .  17 . HN   1 1 
        887 1 1 1 1  20 ILE HA   .  16 . HA   1 1 
        887 1 2 1 1  20 ILE MG   .  16 . HG2* 1 1 
        888 1 1 1 1  20 ILE MG   .  16 . HG2* 1 1 
        888 1 2 1 1  22 THR HB   .  18 . HB   1 1 
        889 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
        889 1 2 1 1 101 LEU HA   .  97 . HA   1 1 
        890 1 1 1 1  87 ILE HA   .  83 . HA   1 1 
        890 1 2 1 1  87 ILE MG   .  83 . HG2* 1 1 
        891 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
        891 1 2 1 1 102 CYS QB   .  98 . HB*  1 1 
        892 1 1 1 1  87 ILE MG   .  83 . HG2* 1 1 
        892 1 2 1 1  90 SER QB   .  86 . HB*  1 1 
        893 1 1 1 1  87 ILE MG   .  83 . HG2* 1 1 
        893 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
        894 1 1 1 1  87 ILE MD   .  83 . HD1* 1 1 
        894 1 2 1 1  87 ILE MG   .  83 . HG2* 1 1 
        895 1 1 1 1  87 ILE MG   .  83 . HG2* 1 1 
        895 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
        896 1 1 1 1  71 VAL HA   .  67 . HA   1 1 
        896 1 2 1 1  71 VAL QG   .  67 . HG*  1 1 
        897 1 1 1 1  10 ARG HA   .   6 . HA   1 1 
        897 1 2 1 1  77 LEU MD2  .  73 . HD2* 1 1 
        898 1 1 1 1  50 LEU MD2  .  46 . HD2* 1 1 
        898 1 2 1 1  57 ALA H    .  53 . HN   1 1 
        899 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
        899 1 2 1 1  50 LEU MD2  .  46 . HD2* 1 1 
        900 1 1 1 1  50 LEU MD2  .  46 . HD2* 1 1 
        900 1 2 1 1  63 GLU HA   .  59 . HA   1 1 
        901 1 1 1 1  50 LEU H    .  46 . HN   1 1 
        901 1 2 1 1  50 LEU MD2  .  46 . HD2* 1 1 
        902 1 1 1 1  62 MET QG   .  58 . HG*  1 1 
        902 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
        903 1 1 1 1  62 MET HA   .  58 . HA   1 1 
        903 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
        904 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
        904 1 2 1 1  64 THR HA   .  60 . HA   1 1 
        905 1 1 1 1  33 PHE HB2  .  29 . HB2  1 1 
        905 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
        906 1 1 1 1 101 LEU H    .  97 . HN   1 1 
        906 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
        907 1 1 1 1  20 ILE HA   .  16 . HA   1 1 
        907 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
        908 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        908 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
        909 1 1 1 1  20 ILE MD   .  16 . HD1* 1 1 
        909 1 2 1 1 103 ARG HE   .  99 . HE   1 1 
        910 1 1 1 1  66 ASP HB3  .  62 . HB1  1 1 
        910 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
        911 1 1 1 1 101 LEU HA   .  97 . HA   1 1 
        911 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
        912 1 1 1 1  68 ILE MG   .  64 . HG2* 1 1 
        912 1 2 1 1  69 VAL H    .  65 . HN   1 1 
        913 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
        913 1 2 1 1  68 ILE MG   .  64 . HG2* 1 1 
        914 1 1 1 1  45 LEU H    .  41 . HN   1 1 
        914 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        915 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
        915 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        916 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        916 1 2 1 1 105 TYR H    . 101 . HN   1 1 
        917 1 1 1 1  67 VAL H    .  63 . HN   1 1 
        917 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        918 1 1 1 1  67 VAL HA   .  63 . HA   1 1 
        918 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        919 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        919 1 2 1 1 105 TYR HB2  . 101 . HB2  1 1 
        920 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        920 1 2 1 1 105 TYR HB3  . 101 . HB1  1 1 
        921 1 1 1 1  46 GLN HG3  .  42 . HG1  1 1 
        921 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        922 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        922 1 2 1 1 102 CYS QB   .  98 . HB*  1 1 
        923 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        923 1 2 1 1 103 ARG H    .  99 . HN   1 1 
        924 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        924 1 2 1 1 102 CYS HA   .  98 . HA   1 1 
        925 1 1 1 1  19 PHE HZ   .  15 . HZ   1 1 
        925 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        926 1 1 1 1  17 GLY HA3  .  13 . HA1  1 1 
        926 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
        927 1 1 1 1  31 PHE HZ   .  27 . HZ   1 1 
        927 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        928 1 1 1 1  96 SER HA   .  92 . HA   1 1 
        928 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        929 1 1 1 1  31 PHE QD   .  27 . HD*  1 1 
        929 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        930 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
        930 1 2 1 1  68 ILE HG13 .  64 . HG11 1 1 
        931 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        931 1 2 1 1  68 ILE HG13 .  64 . HG11 1 1 
        932 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
        932 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        933 1 1 1 1  98 ASP HA   .  94 . HA   1 1 
        933 1 2 1 1  99 LEU HG   .  95 . HG   1 1 
        934 1 1 1 1  99 LEU HA   .  95 . HA   1 1 
        934 1 2 1 1  99 LEU HG   .  95 . HG   1 1 
        935 1 1 1 1  24 LEU HA   .  20 . HA   1 1 
        935 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        936 1 1 1 1  91 ILE HG12 .  87 . HG12 1 1 
        936 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
        937 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        937 1 2 1 1  68 ILE HG13 .  64 . HG11 1 1 
        938 1 1 1 1  69 VAL H    .  65 . HN   1 1 
        938 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        939 1 1 1 1  76 VAL H    .  72 . HN   1 1 
        939 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        940 1 1 1 1  70 SER HA   .  66 . HA   1 1 
        940 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        941 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
        941 1 2 1 1  77 LEU HA   .  73 . HA   1 1 
        942 1 1 1 1  75 CYS HA   .  71 . HA   1 1 
        942 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        943 1 1 1 1  76 VAL HA   .  72 . HA   1 1 
        943 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        944 1 1 1 1  69 VAL HA   .  65 . HA   1 1 
        944 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        945 1 1 1 1  70 SER HB2  .  66 . HB2  1 1 
        945 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        946 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
        946 1 2 1 1  79 HIS HB2  .  75 . HB2  1 1 
        947 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
        947 1 2 1 1  84 VAL HB   .  80 . HB   1 1 
        948 1 1 1 1  70 SER H    .  66 . HN   1 1 
        948 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        949 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
        949 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        950 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        950 1 2 1 1  77 LEU HA   .  73 . HA   1 1 
        951 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        951 1 2 1 1  69 VAL HA   .  65 . HA   1 1 
        952 1 1 1 1  44 PHE QB   .  40 . HB*  1 1 
        952 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        953 1 1 1 1  46 GLN HG2  .  42 . HG2  1 1 
        953 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        954 1 1 1 1  45 LEU H    .  41 . HN   1 1 
        954 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        955 1 1 1 1  67 VAL H    .  63 . HN   1 1 
        955 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        956 1 1 1 1  44 PHE HA   .  40 . HA   1 1 
        956 1 2 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        957 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
        957 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
        958 1 1 1 1  74 THR HB   .  70 . HB   1 1 
        958 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
        959 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        959 1 2 1 1  65 GLY H    .  61 . HN   1 1 
        960 1 1 1 1  36 VAL H    .  32 . HN   1 1 
        960 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        961 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        961 1 2 1 1  48 LYS H    .  44 . HN   1 1 
        962 1 1 1 1  47 ILE H    .  43 . HN   1 1 
        962 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        963 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        963 1 2 1 1  68 ILE H    .  64 . HN   1 1 
        964 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        964 1 2 1 1  49 SER H    .  45 . HN   1 1 
        965 1 1 1 1  33 PHE QD   .  29 . HD*  1 1 
        965 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        966 1 1 1 1  33 PHE QE   .  29 . HE*  1 1 
        966 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        967 1 1 1 1  33 PHE HZ   .  29 . HZ   1 1 
        967 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        968 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
        968 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        969 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
        969 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        970 1 1 1 1  47 ILE HA   .  43 . HA   1 1 
        970 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        971 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        971 1 2 1 1  64 THR HA   .  60 . HA   1 1 
        972 1 1 1 1  33 PHE HB2  .  29 . HB2  1 1 
        972 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        973 1 1 1 1  33 PHE HB3  .  29 . HB1  1 1 
        973 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
        974 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        974 1 2 1 1  66 ASP HB3  .  62 . HB1  1 1 
        975 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
        975 1 2 1 1  68 ILE HG12 .  64 . HG12 1 1 
        976 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        976 1 2 1 1  30 GLY H    .  26 . HN   1 1 
        977 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        977 1 2 1 1  31 PHE HZ   .  27 . HZ   1 1 
        978 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        978 1 2 1 1  31 PHE QD   .  27 . HD*  1 1 
        979 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        979 1 2 1 1  30 GLY HA3  .  26 . HA1  1 1 
        980 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        980 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
        981 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
        981 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
        982 1 1 1 1  75 CYS H    .  71 . HN   1 1 
        982 1 2 1 1  76 VAL H    .  72 . HN   1 1 
        983 1 1 1 1  69 VAL H    .  65 . HN   1 1 
        983 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
        984 1 1 1 1 122 VAL HB   . 118 . HB   1 1 
        984 1 2 1 1 123 ALA H    . 119 . HN   1 1 
        985 1 1 1 1 123 ALA H    . 119 . HN   1 1 
        985 1 2 1 1 124 ILE QG   . 120 . HG1* 1 1 
        986 1 1 1 1  71 VAL HB   .  67 . HB   1 1 
        986 1 2 1 1  72 ASN H    .  68 . HN   1 1 
        987 1 1 1 1  72 ASN H    .  68 . HN   1 1 
        987 1 2 1 1  97 VAL HA   .  93 . HA   1 1 
        988 1 1 1 1  26 LYS H    .  22 . HN   1 1 
        988 1 2 1 1  95 ALA H    .  91 . HN   1 1 
        989 1 1 1 1  25 ARG HA   .  21 . HA   1 1 
        989 1 2 1 1  26 LYS H    .  22 . HN   1 1 
        990 1 1 1 1  25 ARG HB3  .  21 . HB1  1 1 
        990 1 2 1 1  26 LYS H    .  22 . HN   1 1 
        991 1 1 1 1 110 ASP H    . 106 . HN   1 1 
        991 1 2 1 1 111 PRO HD2  . 107 . HD2  1 1 
        992 1 1 1 1 110 ASP H    . 106 . HN   1 1 
        992 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
        993 1 1 1 1 124 ILE HB   . 120 . HB   1 1 
        993 1 2 1 1 125 LEU H    . 121 . HN   1 1 
        994 1 1 1 1 125 LEU H    . 121 . HN   1 1 
        994 1 2 1 1 125 LEU HB2  . 121 . HB2  1 1 
        995 1 1 1 1  23 LYS H    .  19 . HN   1 1 
        995 1 2 1 1  98 ASP HA   .  94 . HA   1 1 
        996 1 1 1 1  46 GLN HG2  .  42 . HG2  1 1 
        996 1 2 1 1  68 ILE H    .  64 . HN   1 1 
        997 1 1 1 1  68 ILE H    .  64 . HN   1 1 
        997 1 2 1 1  68 ILE HB   .  64 . HB   1 1 
        998 1 1 1 1  68 ILE H    .  64 . HN   1 1 
        998 1 2 1 1  68 ILE HG13 .  64 . HG11 1 1 
        999 1 1 1 1  67 VAL H    .  63 . HN   1 1 
        999 1 2 1 1  68 ILE H    .  64 . HN   1 1 
       1000 1 1 1 1  97 VAL HA   .  93 . HA   1 1 
       1000 1 2 1 1  98 ASP H    .  94 . HN   1 1 
       1001 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1001 1 2 1 1  98 ASP H    .  94 . HN   1 1 
       1002 1 1 1 1  98 ASP H    .  94 . HN   1 1 
       1002 1 2 1 1  99 LEU HG   .  95 . HG   1 1 
       1003 1 1 1 1  98 ASP H    .  94 . HN   1 1 
       1003 1 2 1 1  99 LEU H    .  95 . HN   1 1 
       1004 1 1 1 1  72 ASN HD22 .  68 . HD22 1 1 
       1004 1 2 1 1  98 ASP H    .  94 . HN   1 1 
       1005 1 1 1 1  89 GLN H    .  85 . HN   1 1 
       1005 1 2 1 1  91 ILE H    .  87 . HN   1 1 
       1006 1 1 1 1  91 ILE H    .  87 . HN   1 1 
       1006 1 2 1 1  92 PRO HD3  .  88 . HD1  1 1 
       1007 1 1 1 1  27 SER H    .  23 . HN   1 1 
       1007 1 2 1 1  55 PRO HG3  .  51 . HG1  1 1 
       1008 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1008 1 2 1 1  57 ALA H    .  53 . HN   1 1 
       1009 1 1 1 1  57 ALA H    .  53 . HN   1 1 
       1009 1 2 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1010 1 1 1 1  18 LYS QE   .  14 . HE*  1 1 
       1010 1 2 1 1  19 PHE H    .  15 . HN   1 1 
       1011 1 1 1 1  18 LYS QB   .  14 . HB*  1 1 
       1011 1 2 1 1  19 PHE H    .  15 . HN   1 1 
       1012 1 1 1 1  19 PHE H    .  15 . HN   1 1 
       1012 1 2 1 1  20 ILE HG12 .  16 . HG12 1 1 
       1013 1 1 1 1  21 HIS H    .  17 . HN   1 1 
       1013 1 2 1 1  21 HIS HB2  .  17 . HB2  1 1 
       1014 1 1 1 1  20 ILE HB   .  16 . HB   1 1 
       1014 1 2 1 1  21 HIS H    .  17 . HN   1 1 
       1015 1 1 1 1  72 ASN H    .  68 . HN   1 1 
       1015 1 2 1 1  99 LEU H    .  95 . HN   1 1 
       1016 1 1 1 1  18 LYS QE   .  14 . HE*  1 1 
       1016 1 2 1 1  20 ILE H    .  16 . HN   1 1 
       1017 1 1 1 1  20 ILE H    .  16 . HN   1 1 
       1017 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1018 1 1 1 1 126 ASP HB3  . 122 . HB1  1 1 
       1018 1 2 1 1 128 GLU H    . 124 . HN   1 1 
       1019 1 1 1 1  93 ILE HA   .  89 . HA   1 1 
       1019 1 2 1 1  95 ALA H    .  91 . HN   1 1 
       1020 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1020 1 2 1 1 105 TYR H    . 101 . HN   1 1 
       1021 1 1 1 1 105 TYR H    . 101 . HN   1 1 
       1021 1 2 1 1 106 PRO QD   . 102 . HD*  1 1 
       1022 1 1 1 1  23 LYS HB3  .  19 . HB1  1 1 
       1022 1 2 1 1  99 LEU H    .  95 . HN   1 1 
       1023 1 1 1 1  99 LEU H    .  95 . HN   1 1 
       1023 1 2 1 1  99 LEU QB   .  95 . HB*  1 1 
       1024 1 1 1 1  99 LEU H    .  95 . HN   1 1 
       1024 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
       1025 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1025 1 2 1 1  25 ARG H    .  21 . HN   1 1 
       1026 1 1 1 1  25 ARG H    .  21 . HN   1 1 
       1026 1 2 1 1  55 PRO HA   .  51 . HA   1 1 
       1027 1 1 1 1  25 ARG H    .  21 . HN   1 1 
       1027 1 2 1 1  25 ARG QD   .  21 . HD*  1 1 
       1028 1 1 1 1  25 ARG H    .  21 . HN   1 1 
       1028 1 2 1 1  25 ARG HB2  .  21 . HB2  1 1 
       1029 1 1 1 1  24 LEU HB3  .  20 . HB1  1 1 
       1029 1 2 1 1  25 ARG H    .  21 . HN   1 1 
       1030 1 1 1 1  25 ARG H    .  21 . HN   1 1 
       1030 1 2 1 1  96 SER HA   .  92 . HA   1 1 
       1031 1 1 1 1  77 LEU H    .  73 . HN   1 1 
       1031 1 2 1 1  79 HIS H    .  75 . HN   1 1 
       1032 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
       1032 1 2 1 1  77 LEU H    .  73 . HN   1 1 
       1033 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1033 1 2 1 1  45 LEU HA   .  41 . HA   1 1 
       1034 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1034 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
       1035 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1035 1 2 1 1  96 SER HA   .  92 . HA   1 1 
       1036 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1036 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
       1037 1 1 1 1  50 LEU H    .  46 . HN   1 1 
       1037 1 2 1 1  51 VAL H    .  47 . HN   1 1 
       1038 1 1 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1038 1 2 1 1  51 VAL H    .  47 . HN   1 1 
       1039 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1039 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       1040 1 1 1 1  46 GLN HE22 .  42 . HE22 1 1 
       1040 1 2 1 1 107 LEU H    . 103 . HN   1 1 
       1041 1 1 1 1 106 PRO HB2  . 102 . HB2  1 1 
       1041 1 2 1 1 107 LEU H    . 103 . HN   1 1 
       1042 1 1 1 1 106 PRO HB3  . 102 . HB1  1 1 
       1042 1 2 1 1 107 LEU H    . 103 . HN   1 1 
       1043 1 1 1 1  77 LEU HB3  .  73 . HB1  1 1 
       1043 1 2 1 1  79 HIS H    .  75 . HN   1 1 
       1044 1 1 1 1  79 HIS H    .  75 . HN   1 1 
       1044 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1045 1 1 1 1  50 LEU HG   .  46 . HG   1 1 
       1045 1 2 1 1  51 VAL H    .  47 . HN   1 1 
       1046 1 1 1 1   5 LYS H    .   1 . HN   1 1 
       1046 1 2 1 1   6 PRO HD3  .   2 . HD1  1 1 
       1047 1 1 1 1  99 LEU QD   .  95 . HD*  1 1 
       1047 1 2 1 1 100 GLU H    .  96 . HN   1 1 
       1048 1 1 1 1  35 VAL H    .  31 . HN   1 1 
       1048 1 2 1 1  35 VAL HB   .  31 . HB   1 1 
       1049 1 1 1 1  35 VAL H    .  31 . HN   1 1 
       1049 1 2 1 1  36 VAL H    .  32 . HN   1 1 
       1050 1 1 1 1   7 PHE QD   .   3 . HD*  1 1 
       1050 1 2 1 1  16 LYS H    .  12 . HN   1 1 
       1051 1 1 1 1  81 HIS HA   .  77 . HA   1 1 
       1051 1 2 1 1  85 VAL H    .  81 . HN   1 1 
       1052 1 1 1 1   6 PRO HB3  .   2 . HB1  1 1 
       1052 1 2 1 1   7 PHE H    .   3 . HN   1 1 
       1053 1 1 1 1 125 LEU HB2  . 121 . HB2  1 1 
       1053 1 2 1 1 126 ASP H    . 122 . HN   1 1 
       1054 1 1 1 1 121 SER QB   . 117 . HB*  1 1 
       1054 1 2 1 1 122 VAL H    . 118 . HN   1 1 
       1055 1 1 1 1  38 GLY H    .  34 . HN   1 1 
       1055 1 2 1 1  81 HIS H    .  77 . HN   1 1 
       1056 1 1 1 1  78 GLY HA2  .  74 . HA1  1 1 
       1056 1 2 1 1  81 HIS H    .  77 . HN   1 1 
       1057 1 1 1 1  62 MET QG   .  58 . HG*  1 1 
       1057 1 2 1 1  63 GLU H    .  59 . HN   1 1 
       1058 1 1 1 1  63 GLU H    .  59 . HN   1 1 
       1058 1 2 1 1  63 GLU HB2  .  59 . HB2  1 1 
       1059 1 1 1 1 108 PRO HG3  . 104 . HG1  1 1 
       1059 1 2 1 1 109 PHE H    . 105 . HN   1 1 
       1060 1 1 1 1 108 PRO HB3  . 104 . HB1  1 1 
       1060 1 2 1 1 109 PHE H    . 105 . HN   1 1 
       1061 1 1 1 1 124 ILE MG   . 120 . HG2* 1 1 
       1061 1 2 1 1 126 ASP H    . 122 . HN   1 1 
       1062 1 1 1 1 119 VAL H    . 115 . HN   1 1 
       1062 1 2 1 1 119 VAL QG   . 115 . HG*  1 1 
       1063 1 1 1 1  76 VAL H    .  72 . HN   1 1 
       1063 1 2 1 1  77 LEU HB3  .  73 . HB1  1 1 
       1064 1 1 1 1  39 ASP H    .  35 . HN   1 1 
       1064 1 2 1 1  43 GLU H    .  39 . HN   1 1 
       1065 1 1 1 1 118 LEU QB   . 114 . HB*  1 1 
       1065 1 2 1 1 119 VAL H    . 115 . HN   1 1 
       1066 1 1 1 1 112 ASP H    . 108 . HN   1 1 
       1066 1 2 1 1 113 ASP H    . 109 . HN   1 1 
       1067 1 1 1 1 110 ASP HA   . 106 . HA   1 1 
       1067 1 2 1 1 113 ASP H    . 109 . HN   1 1 
       1068 1 1 1 1 112 ASP HA   . 108 . HA   1 1 
       1068 1 2 1 1 113 ASP H    . 109 . HN   1 1 
       1069 1 1 1 1 111 PRO HD2  . 107 . HD2  1 1 
       1069 1 2 1 1 113 ASP H    . 109 . HN   1 1 
       1070 1 1 1 1 113 ASP H    . 109 . HN   1 1 
       1070 1 2 1 1 113 ASP HB3  . 109 . HB1  1 1 
       1071 1 1 1 1 111 PRO HB3  . 107 . HB1  1 1 
       1071 1 2 1 1 113 ASP H    . 109 . HN   1 1 
       1072 1 1 1 1 113 ASP H    . 109 . HN   1 1 
       1072 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
       1073 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
       1073 1 2 1 1  46 GLN H    .  42 . HN   1 1 
       1074 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
       1074 1 2 1 1  46 GLN H    .  42 . HN   1 1 
       1075 1 1 1 1  37 GLY HA2  .  33 . HA2  1 1 
       1075 1 2 1 1  46 GLN H    .  42 . HN   1 1 
       1076 1 1 1 1  45 LEU HG   .  41 . HG   1 1 
       1076 1 2 1 1  46 GLN H    .  42 . HN   1 1 
       1077 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
       1077 1 2 1 1  76 VAL H    .  72 . HN   1 1 
       1078 1 1 1 1  39 ASP H    .  35 . HN   1 1 
       1078 1 2 1 1  39 ASP QB   .  35 . HB*  1 1 
       1079 1 1 1 1  39 ASP H    .  35 . HN   1 1 
       1079 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1080 1 1 1 1  49 SER HB3  .  45 . HB1  1 1 
       1080 1 2 1 1  50 LEU H    .  46 . HN   1 1 
       1081 1 1 1 1  50 LEU H    .  46 . HN   1 1 
       1081 1 2 1 1  50 LEU HB2  .  46 . HB2  1 1 
       1082 1 1 1 1  10 ARG HG3  .   6 . HG1  1 1 
       1082 1 2 1 1  11 ASN H    .   7 . HN   1 1 
       1083 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
       1083 1 2 1 1  71 VAL H    .  67 . HN   1 1 
       1084 1 1 1 1 123 ALA H    . 119 . HN   1 1 
       1084 1 2 1 1 124 ILE H    . 120 . HN   1 1 
       1085 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1085 1 2 1 1  46 GLN H    .  42 . HN   1 1 
       1086 1 1 1 1  50 LEU H    .  46 . HN   1 1 
       1086 1 2 1 1  64 THR MG   .  60 . HG2* 1 1 
       1087 1 1 1 1 126 ASP HA   . 122 . HA   1 1 
       1087 1 2 1 1 127 LYS H    . 123 . HN   1 1 
       1088 1 1 1 1  96 SER H    .  92 . HN   1 1 
       1088 1 2 1 1  97 VAL H    .  93 . HN   1 1 
       1089 1 1 1 1  25 ARG HA   .  21 . HA   1 1 
       1089 1 2 1 1  97 VAL H    .  93 . HN   1 1 
       1090 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
       1090 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1091 1 1 1 1  81 HIS H    .  77 . HN   1 1 
       1091 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1092 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
       1092 1 2 1 1  97 VAL H    .  93 . HN   1 1 
       1093 1 1 1 1  83 GLN H    .  79 . HN   1 1 
       1093 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1094 1 1 1 1  83 GLN HB3  .  79 . HB1  1 1 
       1094 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1095 1 1 1 1  86 LYS HB3  .  82 . HB1  1 1 
       1095 1 2 1 1  87 ILE H    .  83 . HN   1 1 
       1096 1 1 1 1  87 ILE H    .  83 . HN   1 1 
       1096 1 2 1 1  87 ILE MD   .  83 . HD1* 1 1 
       1097 1 1 1 1  14 GLU H    .  10 . HN   1 1 
       1097 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
       1098 1 1 1 1   9 THR H    .   5 . HN   1 1 
       1098 1 2 1 1  10 ARG H    .   6 . HN   1 1 
       1099 1 1 1 1   9 THR HB   .   5 . HB   1 1 
       1099 1 2 1 1  10 ARG H    .   6 . HN   1 1 
       1100 1 1 1 1  87 ILE H    .  83 . HN   1 1 
       1100 1 2 1 1  88 PHE QD   .  84 . HD*  1 1 
       1101 1 1 1 1  15 LEU H    .  11 . HN   1 1 
       1101 1 2 1 1  16 LYS H    .  12 . HN   1 1 
       1102 1 1 1 1  14 GLU HB3  .  10 . HB1  1 1 
       1102 1 2 1 1  15 LEU H    .  11 . HN   1 1 
       1103 1 1 1 1  15 LEU H    .  11 . HN   1 1 
       1103 1 2 1 1  15 LEU HB2  .  11 . HB2  1 1 
       1104 1 1 1 1  15 LEU H    .  11 . HN   1 1 
       1104 1 2 1 1  15 LEU HB3  .  11 . HB1  1 1 
       1105 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1105 1 2 1 1  15 LEU H    .  11 . HN   1 1 
       1106 1 1 1 1  15 LEU H    .  11 . HN   1 1 
       1106 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
       1107 1 1 1 1  61 LYS HB2  .  57 . HB2  1 1 
       1107 1 2 1 1  62 MET H    .  58 . HN   1 1 
       1108 1 1 1 1  62 MET H    .  58 . HN   1 1 
       1108 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
       1109 1 1 1 1  83 GLN HB2  .  79 . HB2  1 1 
       1109 1 2 1 1  86 LYS H    .  82 . HN   1 1 
       1110 1 1 1 1  87 ILE HA   .  83 . HA   1 1 
       1110 1 2 1 1  89 GLN H    .  85 . HN   1 1 
       1111 1 1 1 1  47 ILE H    .  43 . HN   1 1 
       1111 1 2 1 1  66 ASP H    .  62 . HN   1 1 
       1112 1 1 1 1  86 LYS H    .  82 . HN   1 1 
       1112 1 2 1 1  88 PHE H    .  84 . HN   1 1 
       1113 1 1 1 1  47 ILE H    .  43 . HN   1 1 
       1113 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1114 1 1 1 1  80 THR HA   .  76 . HA   1 1 
       1114 1 2 1 1  82 ALA H    .  78 . HN   1 1 
       1115 1 1 1 1  81 HIS HB3  .  77 . HB1  1 1 
       1115 1 2 1 1  82 ALA H    .  78 . HN   1 1 
       1116 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1116 1 2 1 1 102 CYS H    .  98 . HN   1 1 
       1117 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
       1117 1 2 1 1 102 CYS H    .  98 . HN   1 1 
       1118 1 1 1 1 101 LEU H    .  97 . HN   1 1 
       1118 1 2 1 1 102 CYS H    .  98 . HN   1 1 
       1119 1 1 1 1 114 PRO QD   . 110 . HD*  1 1 
       1119 1 2 1 1 121 SER H    . 117 . HN   1 1 
       1120 1 1 1 1  58 LEU H    .  54 . HN   1 1 
       1120 1 2 1 1  59 ASP HA   .  55 . HA   1 1 
       1121 1 1 1 1  58 LEU H    .  54 . HN   1 1 
       1121 1 2 1 1  58 LEU HB3  .  54 . HB1  1 1 
       1122 1 1 1 1  87 ILE H    .  83 . HN   1 1 
       1122 1 2 1 1  88 PHE H    .  84 . HN   1 1 
       1123 1 1 1 1  88 PHE H    .  84 . HN   1 1 
       1123 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
       1124 1 1 1 1  88 PHE H    .  84 . HN   1 1 
       1124 1 2 1 1  91 ILE HB   .  87 . HB   1 1 
       1125 1 1 1 1 119 VAL HB   . 115 . HB   1 1 
       1125 1 2 1 1 120 THR H    . 116 . HN   1 1 
       1126 1 1 1 1 111 PRO HA   . 107 . HA   1 1 
       1126 1 2 1 1 112 ASP H    . 108 . HN   1 1 
       1127 1 1 1 1 111 PRO HB3  . 107 . HB1  1 1 
       1127 1 2 1 1 112 ASP H    . 108 . HN   1 1 
       1128 1 1 1 1  73 ASP H    .  69 . HN   1 1 
       1128 1 2 1 1  74 THR H    .  70 . HN   1 1 
       1129 1 1 1 1  73 ASP HA   .  69 . HA   1 1 
       1129 1 2 1 1  74 THR H    .  70 . HN   1 1 
       1130 1 1 1 1  59 ASP H    .  55 . HN   1 1 
       1130 1 2 1 1  60 GLY QA   .  56 . HA*  1 1 
       1131 1 1 1 1  71 VAL HA   .  67 . HA   1 1 
       1131 1 2 1 1  74 THR H    .  70 . HN   1 1 
       1132 1 1 1 1  73 ASP HB2  .  69 . HB2  1 1 
       1132 1 2 1 1  74 THR H    .  70 . HN   1 1 
       1133 1 1 1 1  22 THR H    .  18 . HN   1 1 
       1133 1 2 1 1 101 LEU H    .  97 . HN   1 1 
       1134 1 1 1 1 115 ASN H    . 111 . HN   1 1 
       1134 1 2 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1135 1 1 1 1 114 PRO HG3  . 110 . HG1  1 1 
       1135 1 2 1 1 115 ASN H    . 111 . HN   1 1 
       1136 1 1 1 1  39 ASP H    .  35 . HN   1 1 
       1136 1 2 1 1  40 GLU H    .  36 . HN   1 1 
       1137 1 1 1 1  40 GLU H    .  36 . HN   1 1 
       1137 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1138 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
       1138 1 2 1 1  40 GLU H    .  36 . HN   1 1 
       1139 1 1 1 1  40 GLU H    .  36 . HN   1 1 
       1139 1 2 1 1  41 PRO QD   .  37 . HD*  1 1 
       1140 1 1 1 1  39 ASP QB   .  35 . HB*  1 1 
       1140 1 2 1 1  40 GLU H    .  36 . HN   1 1 
       1141 1 1 1 1  40 GLU H    .  36 . HN   1 1 
       1141 1 2 1 1  43 GLU HG3  .  39 . HG1  1 1 
       1142 1 1 1 1  40 GLU H    .  36 . HN   1 1 
       1142 1 2 1 1  43 GLU HB3  .  39 . HB1  1 1 
       1143 1 1 1 1  22 THR H    .  18 . HN   1 1 
       1143 1 2 1 1  99 LEU H    .  95 . HN   1 1 
       1144 1 1 1 1  21 HIS HB3  .  17 . HB1  1 1 
       1144 1 2 1 1  22 THR H    .  18 . HN   1 1 
       1145 1 1 1 1  22 THR H    .  18 . HN   1 1 
       1145 1 2 1 1  99 LEU QB   .  95 . HB*  1 1 
       1146 1 1 1 1 117 SER H    . 113 . HN   1 1 
       1146 1 2 1 1 120 THR HB   . 116 . HB   1 1 
       1147 1 1 1 1 117 SER H    . 113 . HN   1 1 
       1147 1 2 1 1 120 THR MG   . 116 . HG2* 1 1 
       1148 1 1 1 1  77 LEU H    .  73 . HN   1 1 
       1148 1 2 1 1  78 GLY H    .  74 . HN   1 1 
       1149 1 1 1 1  30 GLY HA2  .  26 . HA2  1 1 
       1149 1 2 1 1  94 GLY H    .  90 . HN   1 1 
       1150 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
       1150 1 2 1 1  94 GLY H    .  90 . HN   1 1 
       1151 1 1 1 1  93 ILE HB   .  89 . HB   1 1 
       1151 1 2 1 1  94 GLY H    .  90 . HN   1 1 
       1152 1 1 1 1  93 ILE HG13 .  89 . HG11 1 1 
       1152 1 2 1 1  94 GLY H    .  90 . HN   1 1 
       1153 1 1 1 1  25 ARG QG   .  21 . HG*  1 1 
       1153 1 2 1 1  94 GLY H    .  90 . HN   1 1 
       1154 1 1 1 1  41 PRO QD   .  37 . HD*  1 1 
       1154 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1155 1 1 1 1  41 PRO HB3  .  37 . HB1  1 1 
       1155 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1156 1 1 1 1  81 HIS H    .  77 . HN   1 1 
       1156 1 2 1 1  83 GLN H    .  79 . HN   1 1 
       1157 1 1 1 1  80 THR HB   .  76 . HB   1 1 
       1157 1 2 1 1  83 GLN H    .  79 . HN   1 1 
       1158 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1158 1 2 1 1 104 GLY H    . 100 . HN   1 1 
       1159 1 1 1 1 103 ARG QB   .  99 . HB*  1 1 
       1159 1 2 1 1 104 GLY H    . 100 . HN   1 1 
       1160 1 1 1 1  32 GLY H    .  28 . HN   1 1 
       1160 1 2 1 1  33 PHE H    .  29 . HN   1 1 
       1161 1 1 1 1  33 PHE H    .  29 . HN   1 1 
       1161 1 2 1 1  34 THR H    .  30 . HN   1 1 
       1162 1 1 1 1  33 PHE H    .  29 . HN   1 1 
       1162 1 2 1 1  33 PHE QD   .  29 . HD*  1 1 
       1163 1 1 1 1  31 PHE HB3  .  27 . HB1  1 1 
       1163 1 2 1 1  33 PHE H    .  29 . HN   1 1 
       1164 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
       1164 1 2 1 1  33 PHE H    .  29 . HN   1 1 
       1165 1 1 1 1  43 GLU H    .  39 . HN   1 1 
       1165 1 2 1 1  44 PHE H    .  40 . HN   1 1 
       1166 1 1 1 1  43 GLU H    .  39 . HN   1 1 
       1166 1 2 1 1  78 GLY HA3  .  74 . HA2  1 1 
       1167 1 1 1 1  40 GLU H    .  36 . HN   1 1 
       1167 1 2 1 1  43 GLU H    .  39 . HN   1 1 
       1168 1 1 1 1  43 GLU H    .  39 . HN   1 1 
       1168 1 2 1 1  43 GLU HB2  .  39 . HB2  1 1 
       1169 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1169 1 2 1 1 103 ARG HE   .  99 . HE   1 1 
       1170 1 1 1 1 103 ARG QB   .  99 . HB*  1 1 
       1170 1 2 1 1 103 ARG HE   .  99 . HE   1 1 
       1171 1 1 1 1  63 GLU QG   .  59 . HG*  1 1 
       1171 1 2 1 1  64 THR H    .  60 . HN   1 1 
       1172 1 1 1 1  63 GLU HB2  .  59 . HB2  1 1 
       1172 1 2 1 1  64 THR H    .  60 . HN   1 1 
       1173 1 1 1 1  50 LEU MD1  .  46 . HD1* 1 1 
       1173 1 2 1 1  64 THR H    .  60 . HN   1 1 
       1174 1 1 1 1 114 PRO QD   . 110 . HD*  1 1 
       1174 1 2 1 1 115 ASN HD21 . 111 . HD21 1 1 
       1175 1 1 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1175 1 2 1 1 115 ASN HD21 . 111 . HD21 1 1 
       1176 1 1 1 1 114 PRO QD   . 110 . HD*  1 1 
       1176 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 
       1177 1 1 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1177 1 2 1 1 115 ASN HD22 . 111 . HD22 1 1 
       1178 1 1 1 1  47 ILE H    .  43 . HN   1 1 
       1178 1 2 1 1  65 GLY H    .  61 . HN   1 1 
       1179 1 1 1 1  47 ILE HG12 .  43 . HG12 1 1 
       1179 1 2 1 1  65 GLY H    .  61 . HN   1 1 
       1180 1 1 1 1  64 THR H    .  60 . HN   1 1 
       1180 1 2 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1181 1 1 1 1 115 ASN HD21 . 111 . HD21 1 1 
       1181 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
       1182 1 1 1 1  34 THR H    .  30 . HN   1 1 
       1182 1 2 1 1  50 LEU HA   .  46 . HA   1 1 
       1183 1 1 1 1  34 THR H    .  30 . HN   1 1 
       1183 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
       1184 1 1 1 1  34 THR H    .  30 . HN   1 1 
       1184 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1185 1 1 1 1 116 THR H    . 112 . HN   1 1 
       1185 1 2 1 1 120 THR HB   . 116 . HB   1 1 
       1186 1 1 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1186 1 2 1 1 116 THR H    . 112 . HN   1 1 
       1187 1 1 1 1  90 SER H    .  86 . HN   1 1 
       1187 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1188 1 1 1 1  11 ASN HD22 .   7 . HD22 1 1 
       1188 1 2 1 1  13 SER QB   .   9 . HB*  1 1 
       1189 1 1 1 1  95 ALA H    .  91 . HN   1 1 
       1189 1 2 1 1  96 SER H    .  92 . HN   1 1 
       1190 1 1 1 1  72 ASN H    .  68 . HN   1 1 
       1190 1 2 1 1  72 ASN HD21 .  68 . HD21 1 1 
       1191 1 1 1 1  72 ASN HD21 .  68 . HD21 1 1 
       1191 1 2 1 1  97 VAL HA   .  93 . HA   1 1 
       1192 1 1 1 1  72 ASN HD21 .  68 . HD21 1 1 
       1192 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
       1193 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1193 1 2 1 1  72 ASN HD21 .  68 . HD21 1 1 
       1194 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
       1194 1 2 1 1  89 GLN HE21 .  85 . HE21 1 1 
       1195 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1195 1 2 1 1  72 ASN HD22 .  68 . HD22 1 1 
       1196 1 1 1 1  89 GLN HA   .  85 . HA   1 1 
       1196 1 2 1 1  89 GLN HE22 .  85 . HE22 1 1 
       1197 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
       1197 1 2 1 1  89 GLN HE22 .  85 . HE22 1 1 
       1198 1 1 1 1  89 GLN HA   .  85 . HA   1 1 
       1198 1 2 1 1  89 GLN HE21 .  85 . HE21 1 1 
       1199 1 1 1 1  46 GLN HE22 .  42 . HE22 1 1 
       1199 1 2 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1200 1 1 1 1  37 GLY H    .  33 . HN   1 1 
       1200 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1201 1 1 1 1   3 MET HB2  .  -1 . HB2  1 1 
       1201 1 2 1 1   4 GLY H    .   0 . HN   1 1 
       1202 1 1 1 1  37 GLY H    .  33 . HN   1 1 
       1202 1 2 1 1  46 GLN H    .  42 . HN   1 1 
       1203 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
       1203 1 2 1 1  37 GLY H    .  33 . HN   1 1 
       1204 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1204 1 2 1 1  37 GLY H    .  33 . HN   1 1 
       1205 1 1 1 1  37 GLY H    .  33 . HN   1 1 
       1205 1 2 1 1  39 ASP H    .  35 . HN   1 1 
       1206 1 1 1 1  36 VAL HB   .  32 . HB   1 1 
       1206 1 2 1 1  37 GLY H    .  33 . HN   1 1 
       1207 1 1 1 1   4 GLY H    .   0 . HN   1 1 
       1207 1 2 1 1   5 LYS H    .   1 . HN   1 1 
       1208 1 1 1 1  13 SER H    .   9 . HN   1 1 
       1208 1 2 1 1  15 LEU H    .  11 . HN   1 1 
       1209 1 1 1 1  13 SER H    .   9 . HN   1 1 
       1209 1 2 1 1  13 SER QB   .   9 . HB*  1 1 
       1210 1 1 1 1  11 ASN HB2  .   7 . HB2  1 1 
       1210 1 2 1 1  13 SER H    .   9 . HN   1 1 
       1211 1 1 1 1  13 SER H    .   9 . HN   1 1 
       1211 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
       1212 1 1 1 1  12 PRO HB2  .   8 . HB2  1 1 
       1212 1 2 1 1  13 SER H    .   9 . HN   1 1 
       1213 1 1 1 1  13 SER H    .   9 . HN   1 1 
       1213 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
       1214 1 1 1 1  13 SER H    .   9 . HN   1 1 
       1214 1 2 1 1  77 LEU MD2  .  73 . HD2* 1 1 
       1215 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
       1215 1 2 1 1  70 SER H    .  66 . HN   1 1 
       1216 1 1 1 1  70 SER H    .  66 . HN   1 1 
       1216 1 2 1 1 100 GLU QG   .  96 . HG*  1 1 
       1217 1 1 1 1  83 GLN HA   .  79 . HA   1 1 
       1217 1 2 1 1  83 GLN HE21 .  79 . HE21 1 1 
       1218 1 1 1 1  49 SER H    .  45 . HN   1 1 
       1218 1 2 1 1  49 SER HB3  .  45 . HB1  1 1 
       1219 1 1 1 1  48 LYS HB2  .  44 . HB2  1 1 
       1219 1 2 1 1  49 SER H    .  45 . HN   1 1 
       1220 1 1 1 1  48 LYS HB3  .  44 . HB1  1 1 
       1220 1 2 1 1  49 SER H    .  45 . HN   1 1 
       1221 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1221 1 2 1 1  49 SER H    .  45 . HN   1 1 
       1222 1 1 1 1  33 PHE HB3  .  29 . HB1  1 1 
       1222 1 2 1 1  49 SER H    .  45 . HN   1 1 
       1223 1 1 1 1  80 THR H    .  76 . HN   1 1 
       1223 1 2 1 1  81 HIS H    .  77 . HN   1 1 
       1224 1 1 1 1  80 THR H    .  76 . HN   1 1 
       1224 1 2 1 1  83 GLN H    .  79 . HN   1 1 
       1225 1 1 1 1  79 HIS HA   .  75 . HA   1 1 
       1225 1 2 1 1  80 THR H    .  76 . HN   1 1 
       1226 1 1 1 1  76 VAL HA   .  72 . HA   1 1 
       1226 1 2 1 1  80 THR H    .  76 . HN   1 1 
       1227 1 1 1 1  80 THR H    .  76 . HN   1 1 
       1227 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
       1228 1 1 1 1  80 THR H    .  76 . HN   1 1 
       1228 1 2 1 1  84 VAL MG2  .  80 . HG2* 1 1 
       1229 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1229 1 2 1 1  30 GLY H    .  26 . HN   1 1 
       1230 1 1 1 1 103 ARG H    .  99 . HN   1 1 
       1230 1 2 1 1 104 GLY H    . 100 . HN   1 1 
       1231 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1231 1 2 1 1 103 ARG H    .  99 . HN   1 1 
       1232 1 1 1 1  17 GLY H    .  13 . HN   1 1 
       1232 1 2 1 1  18 LYS H    .  14 . HN   1 1 
       1233 1 1 1 1  16 LYS H    .  12 . HN   1 1 
       1233 1 2 1 1  17 GLY H    .  13 . HN   1 1 
       1234 1 1 1 1  17 GLY H    .  13 . HN   1 1 
       1234 1 2 1 1  19 PHE QE   .  15 . HE*  1 1 
       1235 1 1 1 1  16 LYS HA   .  12 . HA   1 1 
       1235 1 2 1 1  17 GLY H    .  13 . HN   1 1 
       1236 1 1 1 1  16 LYS HB2  .  12 . HB2  1 1 
       1236 1 2 1 1  17 GLY H    .  13 . HN   1 1 
       1237 1 1 1 1  54 GLY H    .  50 . HN   1 1 
       1237 1 2 1 1  57 ALA H    .  53 . HN   1 1 
       1238 1 1 1 1  38 GLY H    .  34 . HN   1 1 
       1238 1 2 1 1  43 GLU HB2  .  39 . HB2  1 1 
       1239 1 1 1 1  38 GLY H    .  34 . HN   1 1 
       1239 1 2 1 1  43 GLU HB3  .  39 . HB1  1 1 
       1240 1 1 1 1  60 GLY H    .  56 . HN   1 1 
       1240 1 2 1 1  62 MET H    .  58 . HN   1 1 
       1241 1 1 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1241 1 2 1 1  60 GLY H    .  56 . HN   1 1 
       1242 1 1 1 1  58 LEU HB3  .  54 . HB1  1 1 
       1242 1 2 1 1  60 GLY H    .  56 . HN   1 1 
       1243 1 1 1 1  34 THR H    .  30 . HN   1 1 
       1243 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       1244 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
       1244 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       1245 1 1 1 1  52 LEU H    .  48 . HN   1 1 
       1245 1 2 1 1  52 LEU MD1  .  48 . HD1* 1 1 
       1246 1 1 1 1  34 THR HB   .  30 . HB   1 1 
       1246 1 2 1 1  35 VAL H    .  31 . HN   1 1 
       1247 1 1 1 1  34 THR HB   .  30 . HB   1 1 
       1247 1 2 1 1  35 VAL QG   .  31 . HG*  1 1 
       1248 1 1 1 1  74 THR HB   .  70 . HB   1 1 
       1248 1 2 1 1  75 CYS H    .  71 . HN   1 1 
       1249 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1249 1 2 1 1  74 THR HB   .  70 . HB   1 1 
       1250 1 1 1 1 115 ASN HA   . 111 . HA   1 1 
       1250 1 2 1 1 120 THR HB   . 116 . HB   1 1 
       1251 1 1 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1251 1 2 1 1 120 THR HB   . 116 . HB   1 1 
       1252 1 1 1 1 120 THR HB   . 116 . HB   1 1 
       1252 1 2 1 1 121 SER H    . 117 . HN   1 1 
       1253 1 1 1 1  22 THR HB   .  18 . HB   1 1 
       1253 1 2 1 1  61 LYS HA   .  57 . HA   1 1 
       1254 1 1 1 1  21 HIS HA   .  17 . HA   1 1 
       1254 1 2 1 1  22 THR HB   .  18 . HB   1 1 
       1255 1 1 1 1  47 ILE HB   .  43 . HB   1 1 
       1255 1 2 1 1  64 THR HB   .  60 . HB   1 1 
       1256 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1256 1 2 1 1  64 THR HB   .  60 . HB   1 1 
       1257 1 1 1 1  64 THR HB   .  60 . HB   1 1 
       1257 1 2 1 1  65 GLY HA3  .  61 . HA1  1 1 
       1258 1 1 1 1  64 THR H    .  60 . HN   1 1 
       1258 1 2 1 1  64 THR HB   .  60 . HB   1 1 
       1259 1 1 1 1   9 THR HB   .   5 . HB   1 1 
       1259 1 2 1 1  14 GLU HB3  .  10 . HB1  1 1 
       1260 1 1 1 1   9 THR HB   .   5 . HB   1 1 
       1260 1 2 1 1  11 ASN H    .   7 . HN   1 1 
       1261 1 1 1 1   9 THR HB   .   5 . HB   1 1 
       1261 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
       1262 1 1 1 1  27 SER HB2  .  23 . HB2  1 1 
       1262 1 2 1 1  55 PRO HG2  .  51 . HG2  1 1 
       1263 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
       1263 1 2 1 1  27 SER HB3  .  23 . HB1  1 1 
       1264 1 1 1 1  27 SER HB3  .  23 . HB1  1 1 
       1264 1 2 1 1  55 PRO HG3  .  51 . HG1  1 1 
       1265 1 1 1 1  85 VAL HA   .  81 . HA   1 1 
       1265 1 2 1 1  87 ILE H    .  83 . HN   1 1 
       1266 1 1 1 1  84 VAL HB   .  80 . HB   1 1 
       1266 1 2 1 1  85 VAL HA   .  81 . HA   1 1 
       1267 1 1 1 1  95 ALA HA   .  91 . HA   1 1 
       1267 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
       1268 1 1 1 1  23 LYS QE   .  19 . HE*  1 1 
       1268 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
       1269 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
       1269 1 2 1 1  71 VAL QG   .  67 . HG*  1 1 
       1270 1 1 1 1  55 PRO HA   .  51 . HA   1 1 
       1270 1 2 1 1  58 LEU HB2  .  54 . HB2  1 1 
       1271 1 1 1 1  55 PRO HA   .  51 . HA   1 1 
       1271 1 2 1 1  58 LEU HB3  .  54 . HB1  1 1 
       1272 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1272 1 2 1 1  55 PRO HA   .  51 . HA   1 1 
       1273 1 1 1 1  12 PRO HA   .   8 . HA   1 1 
       1273 1 2 1 1  19 PHE QE   .  15 . HE*  1 1 
       1274 1 1 1 1  84 VAL HA   .  80 . HA   1 1 
       1274 1 2 1 1  87 ILE HB   .  83 . HB   1 1 
       1275 1 1 1 1  84 VAL HA   .  80 . HA   1 1 
       1275 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1276 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
       1276 1 2 1 1  84 VAL HA   .  80 . HA   1 1 
       1277 1 1 1 1  84 VAL HA   .  80 . HA   1 1 
       1277 1 2 1 1  88 PHE H    .  84 . HN   1 1 
       1278 1 1 1 1  87 ILE HA   .  83 . HA   1 1 
       1278 1 2 1 1  90 SER QB   .  86 . HB*  1 1 
       1279 1 1 1 1  87 ILE HA   .  83 . HA   1 1 
       1279 1 2 1 1  87 ILE MD   .  83 . HD1* 1 1 
       1280 1 1 1 1  49 SER H    .  45 . HN   1 1 
       1280 1 2 1 1  49 SER HB2  .  45 . HB2  1 1 
       1281 1 1 1 1  49 SER HB2  .  45 . HB2  1 1 
       1281 1 2 1 1  64 THR MG   .  60 . HG2* 1 1 
       1282 1 1 1 1  27 SER H    .  23 . HN   1 1 
       1282 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
       1283 1 1 1 1  93 ILE HA   .  89 . HA   1 1 
       1283 1 2 1 1  94 GLY QA   .  90 . HA*  1 1 
       1284 1 1 1 1  30 GLY HA2  .  26 . HA2  1 1 
       1284 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
       1285 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
       1285 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
       1286 1 1 1 1  93 ILE HA   .  89 . HA   1 1 
       1286 1 2 1 1  93 ILE HG13 .  89 . HG11 1 1 
       1287 1 1 1 1  69 VAL HA   .  65 . HA   1 1 
       1287 1 2 1 1  77 LEU H    .  73 . HN   1 1 
       1288 1 1 1 1  69 VAL HA   .  65 . HA   1 1 
       1288 1 2 1 1  77 LEU HG   .  73 . HG   1 1 
       1289 1 1 1 1 117 SER QB   . 113 . HB*  1 1 
       1289 1 2 1 1 118 LEU QB   . 114 . HB*  1 1 
       1290 1 1 1 1 114 PRO HA   . 110 . HA   1 1 
       1290 1 2 1 1 115 ASN H    . 111 . HN   1 1 
       1291 1 1 1 1  89 GLN H    .  85 . HN   1 1 
       1291 1 2 1 1  90 SER QB   .  86 . HB*  1 1 
       1292 1 1 1 1 117 SER QB   . 113 . HB*  1 1 
       1292 1 2 1 1 118 LEU H    . 114 . HN   1 1 
       1293 1 1 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1293 1 2 1 1 121 SER QB   . 117 . HB*  1 1 
       1294 1 1 1 1  63 GLU HA   .  59 . HA   1 1 
       1294 1 2 1 1  64 THR HA   .  60 . HA   1 1 
       1295 1 1 1 1  47 ILE HG12 .  43 . HG12 1 1 
       1295 1 2 1 1  64 THR HA   .  60 . HA   1 1 
       1296 1 1 1 1 111 PRO HA   . 107 . HA   1 1 
       1296 1 2 1 1 113 ASP H    . 109 . HN   1 1 
       1297 1 1 1 1 115 ASN HA   . 111 . HA   1 1 
       1297 1 2 1 1 121 SER QB   . 117 . HB*  1 1 
       1298 1 1 1 1  41 PRO HA   .  37 . HA   1 1 
       1298 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1299 1 1 1 1  41 PRO HA   .  37 . HA   1 1 
       1299 1 2 1 1  43 GLU H    .  39 . HN   1 1 
       1300 1 1 1 1  41 PRO HA   .  37 . HA   1 1 
       1300 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
       1301 1 1 1 1   6 PRO HA   .   2 . HA   1 1 
       1301 1 2 1 1   7 PHE H    .   3 . HN   1 1 
       1302 1 1 1 1 108 PRO HA   . 104 . HA   1 1 
       1302 1 2 1 1 109 PHE QB   . 105 . HB*  1 1 
       1303 1 1 1 1  92 PRO HA   .  88 . HA   1 1 
       1303 1 2 1 1  93 ILE H    .  89 . HN   1 1 
       1304 1 1 1 1  13 SER QB   .   9 . HB*  1 1 
       1304 1 2 1 1  14 GLU H    .  10 . HN   1 1 
       1305 1 1 1 1  13 SER QB   .   9 . HB*  1 1 
       1305 1 2 1 1  14 GLU HG3  .  10 . HG1  1 1 
       1306 1 1 1 1 115 ASN HA   . 111 . HA   1 1 
       1306 1 2 1 1 116 THR HA   . 112 . HA   1 1 
       1307 1 1 1 1 116 THR HA   . 112 . HA   1 1 
       1307 1 2 1 1 117 SER H    . 113 . HN   1 1 
       1308 1 1 1 1 118 LEU QB   . 114 . HB*  1 1 
       1308 1 2 1 1 119 VAL HA   . 115 . HA   1 1 
       1309 1 1 1 1 119 VAL HA   . 115 . HA   1 1 
       1309 1 2 1 1 120 THR MG   . 116 . HG2* 1 1 
       1310 1 1 1 1 119 VAL HA   . 115 . HA   1 1 
       1310 1 2 1 1 119 VAL QG   . 115 . HG*  1 1 
       1311 1 1 1 1 122 VAL HA   . 118 . HA   1 1 
       1311 1 2 1 1 122 VAL QG   . 118 . HG*  1 1 
       1312 1 1 1 1 122 VAL HA   . 118 . HA   1 1 
       1312 1 2 1 1 123 ALA H    . 119 . HN   1 1 
       1313 1 1 1 1  51 VAL HA   .  47 . HA   1 1 
       1313 1 2 1 1  52 LEU HB3  .  48 . HB1  1 1 
       1314 1 1 1 1 106 PRO HA   . 102 . HA   1 1 
       1314 1 2 1 1 107 LEU HB2  . 103 . HB2  1 1 
       1315 1 1 1 1 106 PRO HA   . 102 . HA   1 1 
       1315 1 2 1 1 107 LEU H    . 103 . HN   1 1 
       1316 1 1 1 1  50 LEU HA   .  46 . HA   1 1 
       1316 1 2 1 1  51 VAL HA   .  47 . HA   1 1 
       1317 1 1 1 1  51 VAL HA   .  47 . HA   1 1 
       1317 1 2 1 1  53 ASP H    .  49 . HN   1 1 
       1318 1 1 1 1  46 GLN HG2  .  42 . HG2  1 1 
       1318 1 2 1 1  67 VAL HA   .  63 . HA   1 1 
       1319 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
       1319 1 2 1 1  67 VAL HA   .  63 . HA   1 1 
       1320 1 1 1 1  67 VAL HA   .  63 . HA   1 1 
       1320 1 2 1 1  68 ILE H    .  64 . HN   1 1 
       1321 1 1 1 1  46 GLN HG3  .  42 . HG1  1 1 
       1321 1 2 1 1  67 VAL HA   .  63 . HA   1 1 
       1322 1 1 1 1 124 ILE HA   . 120 . HA   1 1 
       1322 1 2 1 1 125 LEU H    . 121 . HN   1 1 
       1323 1 1 1 1  34 THR HB   .  30 . HB   1 1 
       1323 1 2 1 1  35 VAL HA   .  31 . HA   1 1 
       1324 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
       1324 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
       1325 1 1 1 1  71 VAL HA   .  67 . HA   1 1 
       1325 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
       1326 1 1 1 1  81 HIS HA   .  77 . HA   1 1 
       1326 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1327 1 1 1 1  80 THR H    .  76 . HN   1 1 
       1327 1 2 1 1  81 HIS HA   .  77 . HA   1 1 
       1328 1 1 1 1  81 HIS HA   .  77 . HA   1 1 
       1328 1 2 1 1  84 VAL MG2  .  80 . HG2* 1 1 
       1329 1 1 1 1  34 THR HA   .  30 . HA   1 1 
       1329 1 2 1 1  34 THR MG   .  30 . HG2* 1 1 
       1330 1 1 1 1  75 CYS HA   .  71 . HA   1 1 
       1330 1 2 1 1  77 LEU H    .  73 . HN   1 1 
       1331 1 1 1 1  70 SER HB2  .  66 . HB2  1 1 
       1331 1 2 1 1  75 CYS HA   .  71 . HA   1 1 
       1332 1 1 1 1  90 SER HA   .  86 . HA   1 1 
       1332 1 2 1 1  90 SER QB   .  86 . HB*  1 1 
       1333 1 1 1 1  89 GLN HB3  .  85 . HB1  1 1 
       1333 1 2 1 1  90 SER HA   .  86 . HA   1 1 
       1334 1 1 1 1  76 VAL HA   .  72 . HA   1 1 
       1334 1 2 1 1  79 HIS H    .  75 . HN   1 1 
       1335 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
       1335 1 2 1 1  91 ILE H    .  87 . HN   1 1 
       1336 1 1 1 1  20 ILE HA   .  16 . HA   1 1 
       1336 1 2 1 1  20 ILE HG12 .  16 . HG12 1 1 
       1337 1 1 1 1  20 ILE HA   .  16 . HA   1 1 
       1337 1 2 1 1  21 HIS HA   .  17 . HA   1 1 
       1338 1 1 1 1  76 VAL HA   .  72 . HA   1 1 
       1338 1 2 1 1  79 HIS HB2  .  75 . HB2  1 1 
       1339 1 1 1 1  70 SER HA   .  66 . HA   1 1 
       1339 1 2 1 1  75 CYS HA   .  71 . HA   1 1 
       1340 1 1 1 1  20 ILE HA   .  16 . HA   1 1 
       1340 1 2 1 1  21 HIS HB2  .  17 . HB2  1 1 
       1341 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
       1341 1 2 1 1  86 LYS HB2  .  82 . HB2  1 1 
       1342 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
       1342 1 2 1 1  86 LYS QD   .  82 . HD*  1 1 
       1343 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
       1343 1 2 1 1  86 LYS HG2  .  82 . HG2  1 1 
       1344 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
       1344 1 2 1 1  86 LYS HG3  .  82 . HG1  1 1 
       1345 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
       1345 1 2 1 1  86 LYS HA   .  82 . HA   1 1 
       1346 1 1 1 1  86 LYS HA   .  82 . HA   1 1 
       1346 1 2 1 1  90 SER H    .  86 . HN   1 1 
       1347 1 1 1 1   9 THR HA   .   5 . HA   1 1 
       1347 1 2 1 1  10 ARG H    .   6 . HN   1 1 
       1348 1 1 1 1   9 THR HA   .   5 . HA   1 1 
       1348 1 2 1 1  10 ARG QD   .   6 . HD*  1 1 
       1349 1 1 1 1   9 THR HA   .   5 . HA   1 1 
       1349 1 2 1 1  10 ARG HG3  .   6 . HG1  1 1 
       1350 1 1 1 1   7 PHE HA   .   3 . HA   1 1 
       1350 1 2 1 1   8 PHE H    .   4 . HN   1 1 
       1351 1 1 1 1  91 ILE HA   .  87 . HA   1 1 
       1351 1 2 1 1  92 PRO HD2  .  88 . HD2  1 1 
       1352 1 1 1 1  91 ILE HA   .  87 . HA   1 1 
       1352 1 2 1 1  91 ILE HG13 .  87 . HG11 1 1 
       1353 1 1 1 1  91 ILE HA   .  87 . HA   1 1 
       1353 1 2 1 1  91 ILE HG12 .  87 . HG12 1 1 
       1354 1 1 1 1  47 ILE HA   .  43 . HA   1 1 
       1354 1 2 1 1  65 GLY H    .  61 . HN   1 1 
       1355 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1355 1 2 1 1  47 ILE HA   .  43 . HA   1 1 
       1356 1 1 1 1  47 ILE HA   .  43 . HA   1 1 
       1356 1 2 1 1  49 SER H    .  45 . HN   1 1 
       1357 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
       1357 1 2 1 1  47 ILE HA   .  43 . HA   1 1 
       1358 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
       1358 1 2 1 1  47 ILE HA   .  43 . HA   1 1 
       1359 1 1 1 1  83 GLN HA   .  79 . HA   1 1 
       1359 1 2 1 1  86 LYS H    .  82 . HN   1 1 
       1360 1 1 1 1  83 GLN HA   .  79 . HA   1 1 
       1360 1 2 1 1  83 GLN HE22 .  79 . HE22 1 1 
       1361 1 1 1 1  83 GLN HA   .  79 . HA   1 1 
       1361 1 2 1 1  83 GLN HB3  .  79 . HB1  1 1 
       1362 1 1 1 1  82 ALA MB   .  78 . HB*  1 1 
       1362 1 2 1 1  83 GLN HA   .  79 . HA   1 1 
       1363 1 1 1 1  89 GLN HA   .  85 . HA   1 1 
       1363 1 2 1 1  91 ILE H    .  87 . HN   1 1 
       1364 1 1 1 1  88 PHE H    .  84 . HN   1 1 
       1364 1 2 1 1  89 GLN HA   .  85 . HA   1 1 
       1365 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
       1365 1 2 1 1  89 GLN HA   .  85 . HA   1 1 
       1366 1 1 1 1 117 SER HA   . 113 . HA   1 1 
       1366 1 2 1 1 118 LEU H    . 114 . HN   1 1 
       1367 1 1 1 1 117 SER HA   . 113 . HA   1 1 
       1367 1 2 1 1 117 SER QB   . 113 . HB*  1 1 
       1368 1 1 1 1 117 SER HA   . 113 . HA   1 1 
       1368 1 2 1 1 118 LEU QB   . 114 . HB*  1 1 
       1369 1 1 1 1 121 SER HA   . 117 . HA   1 1 
       1369 1 2 1 1 122 VAL QG   . 118 . HG*  1 1 
       1370 1 1 1 1 109 PHE HA   . 105 . HA   1 1 
       1370 1 2 1 1 110 ASP H    . 106 . HN   1 1 
       1371 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
       1371 1 2 1 1  31 PHE HA   .  27 . HA   1 1 
       1372 1 1 1 1 114 PRO HB2  . 110 . HB2  1 1 
       1372 1 2 1 1 121 SER HA   . 117 . HA   1 1 
       1373 1 1 1 1 109 PHE HA   . 105 . HA   1 1 
       1373 1 2 1 1 110 ASP HB3  . 106 . HB1  1 1 
       1374 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1374 1 2 1 1  53 ASP H    .  49 . HN   1 1 
       1375 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1375 1 2 1 1  54 GLY H    .  50 . HN   1 1 
       1376 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1376 1 2 1 1  53 ASP HB2  .  49 . HB2  1 1 
       1377 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1377 1 2 1 1  52 LEU HG   .  48 . HG   1 1 
       1378 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1378 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
       1379 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1379 1 2 1 1  52 LEU MD1  .  48 . HD1* 1 1 
       1380 1 1 1 1   7 PHE HA   .   3 . HA   1 1 
       1380 1 2 1 1   8 PHE HA   .   4 . HA   1 1 
       1381 1 1 1 1   8 PHE HA   .   4 . HA   1 1 
       1381 1 2 1 1   9 THR MG   .   5 . HG2* 1 1 
       1382 1 1 1 1   8 PHE HA   .   4 . HA   1 1 
       1382 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
       1383 1 1 1 1  18 LYS H    .  14 . HN   1 1 
       1383 1 2 1 1  19 PHE HA   .  15 . HA   1 1 
       1384 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
       1384 1 2 1 1 102 CYS HA   .  98 . HA   1 1 
       1385 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
       1385 1 2 1 1 102 CYS QB   .  98 . HB*  1 1 
       1386 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
       1386 1 2 1 1  20 ILE HG12 .  16 . HG12 1 1 
       1387 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
       1387 1 2 1 1  20 ILE HB   .  16 . HB   1 1 
       1388 1 1 1 1  19 PHE HA   .  15 . HA   1 1 
       1388 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1389 1 1 1 1  25 ARG HA   .  21 . HA   1 1 
       1389 1 2 1 1  96 SER HA   .  92 . HA   1 1 
       1390 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
       1390 1 2 1 1  96 SER HA   .  92 . HA   1 1 
       1391 1 1 1 1  26 LYS HB2  .  22 . HB2  1 1 
       1391 1 2 1 1  96 SER HA   .  92 . HA   1 1 
       1392 1 1 1 1  25 ARG HB2  .  21 . HB2  1 1 
       1392 1 2 1 1  96 SER HA   .  92 . HA   1 1 
       1393 1 1 1 1  96 SER HA   .  92 . HA   1 1 
       1393 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
       1394 1 1 1 1  60 GLY QA   .  56 . HA*  1 1 
       1394 1 2 1 1  61 LYS HA   .  57 . HA   1 1 
       1395 1 1 1 1  20 ILE MG   .  16 . HG2* 1 1 
       1395 1 2 1 1  61 LYS HA   .  57 . HA   1 1 
       1396 1 1 1 1  58 LEU HA   .  54 . HA   1 1 
       1396 1 2 1 1  58 LEU MD2  .  54 . HD2* 1 1 
       1397 1 1 1 1 103 ARG HA   .  99 . HA   1 1 
       1397 1 2 1 1 103 ARG HE   .  99 . HE   1 1 
       1398 1 1 1 1  70 SER HA   .  66 . HA   1 1 
       1398 1 2 1 1  74 THR H    .  70 . HN   1 1 
       1399 1 1 1 1  70 SER HA   .  66 . HA   1 1 
       1399 1 2 1 1  77 LEU H    .  73 . HN   1 1 
       1400 1 1 1 1  69 VAL HB   .  65 . HB   1 1 
       1400 1 2 1 1  70 SER HA   .  66 . HA   1 1 
       1401 1 1 1 1  70 SER HA   .  66 . HA   1 1 
       1401 1 2 1 1  71 VAL QG   .  67 . HG*  1 1 
       1402 1 1 1 1 104 GLY HA2  . 100 . HA2  1 1 
       1402 1 2 1 1 105 TYR HA   . 101 . HA   1 1 
       1403 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
       1403 1 2 1 1  77 LEU HA   .  73 . HA   1 1 
       1404 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1404 1 2 1 1  67 VAL H    .  63 . HN   1 1 
       1405 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1405 1 2 1 1 103 ARG QB   .  99 . HB*  1 1 
       1406 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1406 1 2 1 1  48 LYS HA   .  44 . HA   1 1 
       1407 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1407 1 2 1 1  48 LYS HA   .  44 . HA   1 1 
       1408 1 1 1 1  59 ASP HA   .  55 . HA   1 1 
       1408 1 2 1 1  60 GLY QA   .  56 . HA*  1 1 
       1409 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
       1409 1 2 1 1  49 SER H    .  45 . HN   1 1 
       1410 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
       1410 1 2 1 1  56 ALA MB   .  52 . HB*  1 1 
       1411 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
       1411 1 2 1 1  34 THR MG   .  30 . HG2* 1 1 
       1412 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
       1412 1 2 1 1  51 VAL MG2  .  47 . HG2* 1 1 
       1413 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
       1413 1 2 1 1  47 ILE MD   .  43 . HD1* 1 1 
       1414 1 1 1 1 127 LYS HA   . 123 . HA   1 1 
       1414 1 2 1 1 128 GLU H    . 124 . HN   1 1 
       1415 1 1 1 1  72 ASN H    .  68 . HN   1 1 
       1415 1 2 1 1  73 ASP HA   .  69 . HA   1 1 
       1416 1 1 1 1  62 MET HA   .  58 . HA   1 1 
       1416 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
       1417 1 1 1 1  62 MET HA   .  58 . HA   1 1 
       1417 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
       1418 1 1 1 1 118 LEU HA   . 114 . HA   1 1 
       1418 1 2 1 1 119 VAL H    . 115 . HN   1 1 
       1419 1 1 1 1  71 VAL H    .  67 . HN   1 1 
       1419 1 2 1 1  73 ASP HA   .  69 . HA   1 1 
       1420 1 1 1 1   3 MET HA   .  -1 . HA   1 1 
       1420 1 2 1 1   4 GLY QA   .   0 . HA*  1 1 
       1421 1 1 1 1 125 LEU HA   . 121 . HA   1 1 
       1421 1 2 1 1 125 LEU MD2  . 121 . HD2* 1 1 
       1422 1 1 1 1 125 LEU HA   . 121 . HA   1 1 
       1422 1 2 1 1 125 LEU HB3  . 121 . HB1  1 1 
       1423 1 1 1 1  56 ALA HA   .  52 . HA   1 1 
       1423 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
       1424 1 1 1 1  82 ALA HA   .  78 . HA   1 1 
       1424 1 2 1 1  86 LYS H    .  82 . HN   1 1 
       1425 1 1 1 1  81 HIS HB3  .  77 . HB1  1 1 
       1425 1 2 1 1  82 ALA HA   .  78 . HA   1 1 
       1426 1 1 1 1  82 ALA HA   .  78 . HA   1 1 
       1426 1 2 1 1  85 VAL HB   .  81 . HB   1 1 
       1427 1 1 1 1  82 ALA HA   .  78 . HA   1 1 
       1427 1 2 1 1  85 VAL QG   .  81 . HG*  1 1 
       1428 1 1 1 1  81 HIS H    .  77 . HN   1 1 
       1428 1 2 1 1  82 ALA HA   .  78 . HA   1 1 
       1429 1 1 1 1  82 ALA HA   .  78 . HA   1 1 
       1429 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1430 1 1 1 1  21 HIS HA   .  17 . HA   1 1 
       1430 1 2 1 1 100 GLU HA   .  96 . HA   1 1 
       1431 1 1 1 1  29 ARG HA   .  25 . HA   1 1 
       1431 1 2 1 1  29 ARG QD   .  25 . HD*  1 1 
       1432 1 1 1 1 125 LEU HA   . 121 . HA   1 1 
       1432 1 2 1 1 126 ASP H    . 122 . HN   1 1 
       1433 1 1 1 1  57 ALA HA   .  53 . HA   1 1 
       1433 1 2 1 1  59 ASP H    .  55 . HN   1 1 
       1434 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
       1434 1 2 1 1  98 ASP HA   .  94 . HA   1 1 
       1435 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1435 1 2 1 1  72 ASN HA   .  68 . HA   1 1 
       1436 1 1 1 1  57 ALA HA   .  53 . HA   1 1 
       1436 1 2 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1437 1 1 1 1  57 ALA HA   .  53 . HA   1 1 
       1437 1 2 1 1  60 GLY H    .  56 . HN   1 1 
       1438 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
       1438 1 2 1 1  99 LEU H    .  95 . HN   1 1 
       1439 1 1 1 1  21 HIS HA   .  17 . HA   1 1 
       1439 1 2 1 1  22 THR H    .  18 . HN   1 1 
       1440 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
       1440 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
       1441 1 1 1 1  16 LYS HA   .  12 . HA   1 1 
       1441 1 2 1 1  16 LYS HB2  .  12 . HB2  1 1 
       1442 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1442 1 2 1 1  53 ASP HA   .  49 . HA   1 1 
       1443 1 1 1 1  42 ASP HA   .  38 . HA   1 1 
       1443 1 2 1 1  43 GLU HA   .  39 . HA   1 1 
       1444 1 1 1 1  43 GLU HA   .  39 . HA   1 1 
       1444 1 2 1 1  43 GLU HG2  .  39 . HG2  1 1 
       1445 1 1 1 1   8 PHE HB2  .   4 . HB2  1 1 
       1445 1 2 1 1  43 GLU HA   .  39 . HA   1 1 
       1446 1 1 1 1  33 PHE HA   .  29 . HA   1 1 
       1446 1 2 1 1  50 LEU HA   .  46 . HA   1 1 
       1447 1 1 1 1 115 ASN HA   . 111 . HA   1 1 
       1447 1 2 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1448 1 1 1 1 114 PRO HG3  . 110 . HG1  1 1 
       1448 1 2 1 1 115 ASN HA   . 111 . HA   1 1 
       1449 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1449 1 2 1 1  98 ASP HA   .  94 . HA   1 1 
       1450 1 1 1 1  23 LYS HB3  .  19 . HB1  1 1 
       1450 1 2 1 1  98 ASP HA   .  94 . HA   1 1 
       1451 1 1 1 1  97 VAL MG1  .  93 . HG1* 1 1 
       1451 1 2 1 1  98 ASP HA   .  94 . HA   1 1 
       1452 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1452 1 2 1 1  99 LEU HA   .  95 . HA   1 1 
       1453 1 1 1 1  50 LEU HA   .  46 . HA   1 1 
       1453 1 2 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1454 1 1 1 1  46 GLN HE21 .  42 . HE21 1 1 
       1454 1 2 1 1 107 LEU HA   . 103 . HA   1 1 
       1455 1 1 1 1  98 ASP HA   .  94 . HA   1 1 
       1455 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
       1456 1 1 1 1 107 LEU HA   . 103 . HA   1 1 
       1456 1 2 1 1 108 PRO HD2  . 104 . HD2  1 1 
       1457 1 1 1 1 107 LEU HA   . 103 . HA   1 1 
       1457 1 2 1 1 108 PRO HG2  . 104 . HG2  1 1 
       1458 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1458 1 2 1 1  40 GLU HG2  .  36 . HG2  1 1 
       1459 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1459 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
       1460 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1460 1 2 1 1  41 PRO QD   .  37 . HD*  1 1 
       1461 1 1 1 1  42 ASP HA   .  38 . HA   1 1 
       1461 1 2 1 1  43 GLU H    .  39 . HN   1 1 
       1462 1 1 1 1  41 PRO HA   .  37 . HA   1 1 
       1462 1 2 1 1  42 ASP HA   .  38 . HA   1 1 
       1463 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
       1463 1 2 1 1 101 LEU HA   .  97 . HA   1 1 
       1464 1 1 1 1 123 ALA HA   . 119 . HA   1 1 
       1464 1 2 1 1 124 ILE H    . 120 . HN   1 1 
       1465 1 1 1 1 122 VAL QG   . 118 . HG*  1 1 
       1465 1 2 1 1 123 ALA HA   . 119 . HA   1 1 
       1466 1 1 1 1 113 ASP HA   . 109 . HA   1 1 
       1466 1 2 1 1 113 ASP HB3  . 109 . HB1  1 1 
       1467 1 1 1 1 113 ASP HA   . 109 . HA   1 1 
       1467 1 2 1 1 114 PRO QD   . 110 . HD*  1 1 
       1468 1 1 1 1  12 PRO QD   .   8 . HD*  1 1 
       1468 1 2 1 1  13 SER H    .   9 . HN   1 1 
       1469 1 1 1 1  91 ILE H    .  87 . HN   1 1 
       1469 1 2 1 1  92 PRO HD2  .  88 . HD2  1 1 
       1470 1 1 1 1  12 PRO QD   .   8 . HD*  1 1 
       1470 1 2 1 1  77 LEU MD2  .  73 . HD2* 1 1 
       1471 1 1 1 1  11 ASN H    .   7 . HN   1 1 
       1471 1 2 1 1  12 PRO QD   .   8 . HD*  1 1 
       1472 1 1 1 1   6 PRO HD2  .   2 . HD2  1 1 
       1472 1 2 1 1  43 GLU HB3  .  39 . HB1  1 1 
       1473 1 1 1 1 113 ASP HB2  . 109 . HB2  1 1 
       1473 1 2 1 1 114 PRO QD   . 110 . HD*  1 1 
       1474 1 1 1 1   6 PRO HD3  .   2 . HD1  1 1 
       1474 1 2 1 1  43 GLU HB3  .  39 . HB1  1 1 
       1475 1 1 1 1 110 ASP H    . 106 . HN   1 1 
       1475 1 2 1 1 111 PRO HD3  . 107 . HD1  1 1 
       1476 1 1 1 1 111 PRO HD3  . 107 . HD1  1 1 
       1476 1 2 1 1 112 ASP H    . 108 . HN   1 1 
       1477 1 1 1 1 109 PHE QE   . 105 . HE*  1 1 
       1477 1 2 1 1 111 PRO HD3  . 107 . HD1  1 1 
       1478 1 1 1 1 110 ASP HA   . 106 . HA   1 1 
       1478 1 2 1 1 111 PRO HD3  . 107 . HD1  1 1 
       1479 1 1 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1479 1 2 1 1 108 PRO HD2  . 104 . HD2  1 1 
       1480 1 1 1 1 105 TYR HA   . 101 . HA   1 1 
       1480 1 2 1 1 106 PRO QD   . 102 . HD*  1 1 
       1481 1 1 1 1 128 GLU HA   . 124 . HA   1 1 
       1481 1 2 1 1 129 PRO HD3  . 125 . HD1  1 1 
       1482 1 1 1 1  40 GLU HB2  .  36 . HB2  1 1 
       1482 1 2 1 1  41 PRO QD   .  37 . HD*  1 1 
       1483 1 1 1 1  40 GLU HB3  .  36 . HB1  1 1 
       1483 1 2 1 1  41 PRO QD   .  37 . HD*  1 1 
       1484 1 1 1 1 107 LEU HA   . 103 . HA   1 1 
       1484 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
       1485 1 1 1 1 107 LEU HG   . 103 . HG   1 1 
       1485 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
       1486 1 1 1 1 107 LEU HB3  . 103 . HB1  1 1 
       1486 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
       1487 1 1 1 1 107 LEU H    . 103 . HN   1 1 
       1487 1 2 1 1 108 PRO HD2  . 104 . HD2  1 1 
       1488 1 1 1 1  46 GLN HE22 .  42 . HE22 1 1 
       1488 1 2 1 1 108 PRO HD2  . 104 . HD2  1 1 
       1489 1 1 1 1 106 PRO QD   . 102 . HD*  1 1 
       1489 1 2 1 1 107 LEU H    . 103 . HN   1 1 
       1490 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
       1490 1 2 1 1 106 PRO QD   . 102 . HD*  1 1 
       1491 1 1 1 1 128 GLU HA   . 124 . HA   1 1 
       1491 1 2 1 1 129 PRO HD2  . 125 . HD2  1 1 
       1492 1 1 1 1 107 LEU H    . 103 . HN   1 1 
       1492 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
       1493 1 1 1 1  11 ASN HA   .   7 . HA   1 1 
       1493 1 2 1 1  77 LEU MD2  .  73 . HD2* 1 1 
       1494 1 1 1 1  11 ASN HA   .   7 . HA   1 1 
       1494 1 2 1 1  12 PRO QD   .   8 . HD*  1 1 
       1495 1 1 1 1  27 SER HB3  .  23 . HB1  1 1 
       1495 1 2 1 1  55 PRO HD2  .  51 . HD2  1 1 
       1496 1 1 1 1  55 PRO HD2  .  51 . HD2  1 1 
       1496 1 2 1 1  56 ALA H    .  52 . HN   1 1 
       1497 1 1 1 1  54 GLY H    .  50 . HN   1 1 
       1497 1 2 1 1  55 PRO HD3  .  51 . HD1  1 1 
       1498 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1498 1 2 1 1  55 PRO HD3  .  51 . HD1  1 1 
       1499 1 1 1 1  51 VAL MG1  .  47 . HG1* 1 1 
       1499 1 2 1 1  55 PRO HD2  .  51 . HD2  1 1 
       1500 1 1 1 1  59 ASP HB2  .  55 . HB2  1 1 
       1500 1 2 1 1  60 GLY QA   .  56 . HA*  1 1 
       1501 1 1 1 1  57 ALA MB   .  53 . HB*  1 1 
       1501 1 2 1 1  60 GLY QA   .  56 . HA*  1 1 
       1502 1 1 1 1  24 LEU HB2  .  20 . HB2  1 1 
       1502 1 2 1 1  25 ARG H    .  21 . HN   1 1 
       1503 1 1 1 1  24 LEU HB2  .  20 . HB2  1 1 
       1503 1 2 1 1  99 LEU HG   .  95 . HG   1 1 
       1504 1 1 1 1  24 LEU HB3  .  20 . HB1  1 1 
       1504 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
       1505 1 1 1 1  24 LEU HB3  .  20 . HB1  1 1 
       1505 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
       1506 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
       1506 1 2 1 1  43 GLU HB3  .  39 . HB1  1 1 
       1507 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
       1507 1 2 1 1  81 HIS HB2  .  77 . HB2  1 1 
       1508 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
       1508 1 2 1 1  81 HIS HB3  .  77 . HB1  1 1 
       1509 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
       1509 1 2 1 1  43 GLU HB2  .  39 . HB2  1 1 
       1510 1 1 1 1  37 GLY HA3  .  33 . HA1  1 1 
       1510 1 2 1 1  38 GLY QA   .  34 . HA*  1 1 
       1511 1 1 1 1  38 GLY QA   .  34 . HA*  1 1 
       1511 1 2 1 1  39 ASP QB   .  35 . HB*  1 1 
       1512 1 1 1 1  32 GLY HA3  .  28 . HA1  1 1 
       1512 1 2 1 1  51 VAL MG2  .  47 . HG2* 1 1 
       1513 1 1 1 1  32 GLY HA2  .  28 . HA2  1 1 
       1513 1 2 1 1  51 VAL MG2  .  47 . HG2* 1 1 
       1514 1 1 1 1  32 GLY HA2  .  28 . HA2  1 1 
       1514 1 2 1 1  51 VAL HB   .  47 . HB   1 1 
       1515 1 1 1 1  32 GLY HA2  .  28 . HA2  1 1 
       1515 1 2 1 1  51 VAL MG1  .  47 . HG1* 1 1 
       1516 1 1 1 1  42 ASP H    .  38 . HN   1 1 
       1516 1 2 1 1  78 GLY HA3  .  74 . HA2  1 1 
       1517 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1517 1 2 1 1  99 LEU QB   .  95 . HB*  1 1 
       1518 1 1 1 1  99 LEU QB   .  95 . HB*  1 1 
       1518 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
       1519 1 1 1 1  18 LYS H    .  14 . HN   1 1 
       1519 1 2 1 1 104 GLY HA2  . 100 . HA2  1 1 
       1520 1 1 1 1  30 GLY HA2  .  26 . HA2  1 1 
       1520 1 2 1 1  93 ILE HG12 .  89 . HG12 1 1 
       1521 1 1 1 1  54 GLY HA2  .  50 . HA2  1 1 
       1521 1 2 1 1  55 PRO HG3  .  51 . HG1  1 1 
       1522 1 1 1 1  30 GLY HA2  .  26 . HA2  1 1 
       1522 1 2 1 1  95 ALA H    .  91 . HN   1 1 
       1523 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
       1523 1 2 1 1  30 GLY HA2  .  26 . HA2  1 1 
       1524 1 1 1 1  66 ASP HB3  .  62 . HB1  1 1 
       1524 1 2 1 1 101 LEU HB3  .  97 . HB1  1 1 
       1525 1 1 1 1  32 GLY HA2  .  28 . HA2  1 1 
       1525 1 2 1 1  54 GLY HA3  .  50 . HA1  1 1 
       1526 1 1 1 1  26 LYS HG2  .  22 . HG2  1 1 
       1526 1 2 1 1  94 GLY QA   .  90 . HA*  1 1 
       1527 1 1 1 1 101 LEU HB3  .  97 . HB1  1 1 
       1527 1 2 1 1 102 CYS H    .  98 . HN   1 1 
       1528 1 1 1 1  46 GLN HE21 .  42 . HE21 1 1 
       1528 1 2 1 1  65 GLY HA3  .  61 . HA1  1 1 
       1529 1 1 1 1  17 GLY HA3  .  13 . HA1  1 1 
       1529 1 2 1 1  18 LYS HA   .  14 . HA   1 1 
       1530 1 1 1 1  17 GLY HA3  .  13 . HA1  1 1 
       1530 1 2 1 1  18 LYS QB   .  14 . HB*  1 1 
       1531 1 1 1 1  17 GLY HA2  .  13 . HA2  1 1 
       1531 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
       1532 1 1 1 1  17 GLY HA2  .  13 . HA2  1 1 
       1532 1 2 1 1  18 LYS QB   .  14 . HB*  1 1 
       1533 1 1 1 1  65 GLY HA2  .  61 . HA2  1 1 
       1533 1 2 1 1 107 LEU H    . 103 . HN   1 1 
       1534 1 1 1 1  65 GLY HA2  .  61 . HA2  1 1 
       1534 1 2 1 1 107 LEU HA   . 103 . HA   1 1 
       1535 1 1 1 1  64 THR HB   .  60 . HB   1 1 
       1535 1 2 1 1  65 GLY HA2  .  61 . HA2  1 1 
       1536 1 1 1 1  46 GLN HE22 .  42 . HE22 1 1 
       1536 1 2 1 1  65 GLY HA2  .  61 . HA2  1 1 
       1537 1 1 1 1  64 THR HA   .  60 . HA   1 1 
       1537 1 2 1 1  65 GLY HA2  .  61 . HA2  1 1 
       1538 1 1 1 1  65 GLY HA2  .  61 . HA2  1 1 
       1538 1 2 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1539 1 1 1 1  50 LEU HB2  .  46 . HB2  1 1 
       1539 1 2 1 1  51 VAL HB   .  47 . HB   1 1 
       1540 1 1 1 1  37 GLY HA3  .  33 . HA1  1 1 
       1540 1 2 1 1  46 GLN H    .  42 . HN   1 1 
       1541 1 1 1 1  37 GLY HA2  .  33 . HA2  1 1 
       1541 1 2 1 1  39 ASP H    .  35 . HN   1 1 
       1542 1 1 1 1  37 GLY HA2  .  33 . HA2  1 1 
       1542 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1543 1 1 1 1  36 VAL MG2  .  32 . HG2* 1 1 
       1543 1 2 1 1  37 GLY HA2  .  33 . HA2  1 1 
       1544 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
       1544 1 2 1 1  37 GLY HA2  .  33 . HA2  1 1 
       1545 1 1 1 1  36 VAL HB   .  32 . HB   1 1 
       1545 1 2 1 1  37 GLY HA2  .  33 . HA2  1 1 
       1546 1 1 1 1  10 ARG H    .   6 . HN   1 1 
       1546 1 2 1 1  10 ARG QD   .   6 . HD*  1 1 
       1547 1 1 1 1  10 ARG HA   .   6 . HA   1 1 
       1547 1 2 1 1  10 ARG QD   .   6 . HD*  1 1 
       1548 1 1 1 1  10 ARG HB2  .   6 . HB2  1 1 
       1548 1 2 1 1  10 ARG QD   .   6 . HD*  1 1 
       1549 1 1 1 1  66 ASP HA   .  62 . HA   1 1 
       1549 1 2 1 1 103 ARG HD2  .  99 . HD2  1 1 
       1550 1 1 1 1  29 ARG HB2  .  25 . HB2  1 1 
       1550 1 2 1 1  29 ARG QD   .  25 . HD*  1 1 
       1551 1 1 1 1  72 ASN HA   .  68 . HA   1 1 
       1551 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
       1552 1 1 1 1  23 LYS HB3  .  19 . HB1  1 1 
       1552 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
       1553 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1553 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
       1554 1 1 1 1  45 LEU HB2  .  41 . HB2  1 1 
       1554 1 2 1 1  68 ILE HB   .  64 . HB   1 1 
       1555 1 1 1 1  14 GLU H    .  10 . HN   1 1 
       1555 1 2 1 1  15 LEU HB2  .  11 . HB2  1 1 
       1556 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
       1556 1 2 1 1  45 LEU HB2  .  41 . HB2  1 1 
       1557 1 1 1 1  45 LEU HB3  .  41 . HB1  1 1 
       1557 1 2 1 1  68 ILE HB   .  64 . HB   1 1 
       1558 1 1 1 1   5 LYS HA   .   1 . HA   1 1 
       1558 1 2 1 1   5 LYS HE2  .   1 . HE2  1 1 
       1559 1 1 1 1   5 LYS HE2  .   1 . HE2  1 1 
       1559 1 2 1 1   5 LYS HG3  .   1 . HG1  1 1 
       1560 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1560 1 2 1 1  93 ILE HG13 .  89 . HG11 1 1 
       1561 1 1 1 1  15 LEU HB3  .  11 . HB1  1 1 
       1561 1 2 1 1  16 LYS H    .  12 . HN   1 1 
       1562 1 1 1 1   5 LYS HE2  .   1 . HE2  1 1 
       1562 1 2 1 1   5 LYS HG2  .   1 . HG2  1 1 
       1563 1 1 1 1  18 LYS QE   .  14 . HE*  1 1 
       1563 1 2 1 1 103 ARG QH2  .  99 . HH2* 1 1 
       1564 1 1 1 1 109 PHE HA   . 105 . HA   1 1 
       1564 1 2 1 1 110 ASP HB2  . 106 . HB2  1 1 
       1565 1 1 1 1 110 ASP HB2  . 106 . HB2  1 1 
       1565 1 2 1 1 111 PRO HD2  . 107 . HD2  1 1 
       1566 1 1 1 1 110 ASP HB2  . 106 . HB2  1 1 
       1566 1 2 1 1 111 PRO HD3  . 107 . HD1  1 1 
       1567 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1567 1 2 1 1  27 SER H    .  23 . HN   1 1 
       1568 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1568 1 2 1 1  93 ILE HB   .  89 . HB   1 1 
       1569 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1569 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
       1570 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1570 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1571 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1571 1 2 1 1  30 GLY HA3  .  26 . HA1  1 1 
       1572 1 1 1 1  26 LYS QE   .  22 . HE*  1 1 
       1572 1 2 1 1  91 ILE HB   .  87 . HB   1 1 
       1573 1 1 1 1 125 LEU H    . 121 . HN   1 1 
       1573 1 2 1 1 125 LEU HB3  . 121 . HB1  1 1 
       1574 1 1 1 1 118 LEU H    . 114 . HN   1 1 
       1574 1 2 1 1 118 LEU QB   . 114 . HB*  1 1 
       1575 1 1 1 1 125 LEU HB3  . 121 . HB1  1 1 
       1575 1 2 1 1 125 LEU MD1  . 121 . HD1* 1 1 
       1576 1 1 1 1  86 LYS QE   .  82 . HE*  1 1 
       1576 1 2 1 1  86 LYS HG3  .  82 . HG1  1 1 
       1577 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1577 1 2 1 1  33 PHE HB3  .  29 . HB1  1 1 
       1578 1 1 1 1  18 LYS QE   .  14 . HE*  1 1 
       1578 1 2 1 1  20 ILE HG12 .  16 . HG12 1 1 
       1579 1 1 1 1  33 PHE HB3  .  29 . HB1  1 1 
       1579 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1580 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1580 1 2 1 1  33 PHE HB2  .  29 . HB2  1 1 
       1581 1 1 1 1 113 ASP HB2  . 109 . HB2  1 1 
       1581 1 2 1 1 115 ASN H    . 111 . HN   1 1 
       1582 1 1 1 1   8 PHE HB2  .   4 . HB2  1 1 
       1582 1 2 1 1   9 THR H    .   5 . HN   1 1 
       1583 1 1 1 1 113 ASP HB3  . 109 . HB1  1 1 
       1583 1 2 1 1 114 PRO QD   . 110 . HD*  1 1 
       1584 1 1 1 1   8 PHE HB3  .   4 . HB1  1 1 
       1584 1 2 1 1   9 THR H    .   5 . HN   1 1 
       1585 1 1 1 1 107 LEU HB2  . 103 . HB2  1 1 
       1585 1 2 1 1 108 PRO HD2  . 104 . HD2  1 1 
       1586 1 1 1 1 107 LEU HB2  . 103 . HB2  1 1 
       1586 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
       1587 1 1 1 1  23 LYS QE   .  19 . HE*  1 1 
       1587 1 2 1 1  97 VAL H    .  93 . HN   1 1 
       1588 1 1 1 1  23 LYS QE   .  19 . HE*  1 1 
       1588 1 2 1 1  24 LEU H    .  20 . HN   1 1 
       1589 1 1 1 1  52 LEU H    .  48 . HN   1 1 
       1589 1 2 1 1  52 LEU HB2  .  48 . HB2  1 1 
       1590 1 1 1 1  52 LEU HB2  .  48 . HB2  1 1 
       1590 1 2 1 1  53 ASP H    .  49 . HN   1 1 
       1591 1 1 1 1  52 LEU HB2  .  48 . HB2  1 1 
       1591 1 2 1 1  52 LEU MD1  .  48 . HD1* 1 1 
       1592 1 1 1 1  52 LEU HB3  .  48 . HB1  1 1 
       1592 1 2 1 1  53 ASP H    .  49 . HN   1 1 
       1593 1 1 1 1  52 LEU HB3  .  48 . HB1  1 1 
       1593 1 2 1 1  52 LEU MD1  .  48 . HD1* 1 1 
       1594 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
       1594 1 2 1 1  31 PHE HB2  .  27 . HB2  1 1 
       1595 1 1 1 1 112 ASP HA   . 108 . HA   1 1 
       1595 1 2 1 1 112 ASP HB2  . 108 . HB2  1 1 
       1596 1 1 1 1 112 ASP H    . 108 . HN   1 1 
       1596 1 2 1 1 112 ASP HB2  . 108 . HB2  1 1 
       1597 1 1 1 1 126 ASP H    . 122 . HN   1 1 
       1597 1 2 1 1 126 ASP HB2  . 122 . HB2  1 1 
       1598 1 1 1 1 124 ILE MG   . 120 . HG2* 1 1 
       1598 1 2 1 1 126 ASP HB2  . 122 . HB2  1 1 
       1599 1 1 1 1  66 ASP HB3  .  62 . HB1  1 1 
       1599 1 2 1 1 101 LEU HB2  .  97 . HB2  1 1 
       1600 1 1 1 1  66 ASP HB2  .  62 . HB2  1 1 
       1600 1 2 1 1 101 LEU HB2  .  97 . HB2  1 1 
       1601 1 1 1 1  10 ARG HA   .   6 . HA   1 1 
       1601 1 2 1 1  77 LEU HB2  .  73 . HB2  1 1 
       1602 1 1 1 1  73 ASP H    .  69 . HN   1 1 
       1602 1 2 1 1  73 ASP HB2  .  69 . HB2  1 1 
       1603 1 1 1 1  11 ASN HB3  .   7 . HB1  1 1 
       1603 1 2 1 1  12 PRO QD   .   8 . HD*  1 1 
       1604 1 1 1 1   7 PHE HB3  .   3 . HB1  1 1 
       1604 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
       1605 1 1 1 1  11 ASN HB2  .   7 . HB2  1 1 
       1605 1 2 1 1  12 PRO QD   .   8 . HD*  1 1 
       1606 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1606 1 2 1 1  11 ASN HB2  .   7 . HB2  1 1 
       1607 1 1 1 1  53 ASP HB3  .  49 . HB1  1 1 
       1607 1 2 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1608 1 1 1 1  53 ASP HB3  .  49 . HB1  1 1 
       1608 1 2 1 1  54 GLY H    .  50 . HN   1 1 
       1609 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1609 1 2 1 1  11 ASN HB3  .   7 . HB1  1 1 
       1610 1 1 1 1   7 PHE HB2  .   3 . HB2  1 1 
       1610 1 2 1 1   8 PHE H    .   4 . HN   1 1 
       1611 1 1 1 1   6 PRO HA   .   2 . HA   1 1 
       1611 1 2 1 1   7 PHE HB2  .   3 . HB2  1 1 
       1612 1 1 1 1  53 ASP HB2  .  49 . HB2  1 1 
       1612 1 2 1 1  54 GLY H    .  50 . HN   1 1 
       1613 1 1 1 1  53 ASP HB3  .  49 . HB1  1 1 
       1613 1 2 1 1  58 LEU MD2  .  54 . HD2* 1 1 
       1614 1 1 1 1  53 ASP HB3  .  49 . HB1  1 1 
       1614 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
       1615 1 1 1 1  91 ILE HB   .  87 . HB   1 1 
       1615 1 2 1 1  92 PRO HD3  .  88 . HD1  1 1 
       1616 1 1 1 1  88 PHE HA   .  84 . HA   1 1 
       1616 1 2 1 1  91 ILE HB   .  87 . HB   1 1 
       1617 1 1 1 1 115 ASN HB2  . 111 . HB2  1 1 
       1617 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
       1618 1 1 1 1  42 ASP HB3  .  38 . HB1  1 1 
       1618 1 2 1 1  43 GLU H    .  39 . HN   1 1 
       1619 1 1 1 1  41 PRO HA   .  37 . HA   1 1 
       1619 1 2 1 1  42 ASP HB2  .  38 . HB2  1 1 
       1620 1 1 1 1  46 GLN HG2  .  42 . HG2  1 1 
       1620 1 2 1 1  67 VAL HB   .  63 . HB   1 1 
       1621 1 1 1 1  88 PHE QB   .  84 . HB*  1 1 
       1621 1 2 1 1  91 ILE H    .  87 . HN   1 1 
       1622 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
       1622 1 2 1 1  88 PHE QB   .  84 . HB*  1 1 
       1623 1 1 1 1  67 VAL HA   .  63 . HA   1 1 
       1623 1 2 1 1  68 ILE HB   .  64 . HB   1 1 
       1624 1 1 1 1  92 PRO HA   .  88 . HA   1 1 
       1624 1 2 1 1  93 ILE HB   .  89 . HB   1 1 
       1625 1 1 1 1  14 GLU HG2  .  10 . HG2  1 1 
       1625 1 2 1 1  15 LEU H    .  11 . HN   1 1 
       1626 1 1 1 1  14 GLU HA   .  10 . HA   1 1 
       1626 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
       1627 1 1 1 1  13 SER QB   .   9 . HB*  1 1 
       1627 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
       1628 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1628 1 2 1 1  14 GLU HG2  .  10 . HG2  1 1 
       1629 1 1 1 1  14 GLU HG3  .  10 . HG1  1 1 
       1629 1 2 1 1  15 LEU H    .  11 . HN   1 1 
       1630 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1630 1 2 1 1  14 GLU HG3  .  10 . HG1  1 1 
       1631 1 1 1 1  13 SER H    .   9 . HN   1 1 
       1631 1 2 1 1  14 GLU HG3  .  10 . HG1  1 1 
       1632 1 1 1 1  44 PHE QD   .  40 . HD*  1 1 
       1632 1 2 1 1 105 TYR HB2  . 101 . HB2  1 1 
       1633 1 1 1 1  44 PHE QD   .  40 . HD*  1 1 
       1633 1 2 1 1 105 TYR HB3  . 101 . HB1  1 1 
       1634 1 1 1 1  72 ASN HB2  .  68 . HB2  1 1 
       1634 1 2 1 1  73 ASP H    .  69 . HN   1 1 
       1635 1 1 1 1 128 GLU HB2  . 124 . HB2  1 1 
       1635 1 2 1 1 128 GLU QG   . 124 . HG*  1 1 
       1636 1 1 1 1 128 GLU QG   . 124 . HG*  1 1 
       1636 1 2 1 1 129 PRO HG3  . 125 . HG1  1 1 
       1637 1 1 1 1  21 HIS HA   .  17 . HA   1 1 
       1637 1 2 1 1 100 GLU QG   .  96 . HG*  1 1 
       1638 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
       1638 1 2 1 1 100 GLU QG   .  96 . HG*  1 1 
       1639 1 1 1 1 100 GLU H    .  96 . HN   1 1 
       1639 1 2 1 1 100 GLU QG   .  96 . HG*  1 1 
       1640 1 1 1 1  70 SER HB3  .  66 . HB1  1 1 
       1640 1 2 1 1 100 GLU QG   .  96 . HG*  1 1 
       1641 1 1 1 1  61 LYS H    .  57 . HN   1 1 
       1641 1 2 1 1  62 MET HB3  .  58 . HB1  1 1 
       1642 1 1 1 1  43 GLU H    .  39 . HN   1 1 
       1642 1 2 1 1  43 GLU HG2  .  39 . HG2  1 1 
       1643 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1643 1 2 1 1  40 GLU HG3  .  36 . HG1  1 1 
       1644 1 1 1 1  39 ASP H    .  35 . HN   1 1 
       1644 1 2 1 1  40 GLU HG3  .  36 . HG1  1 1 
       1645 1 1 1 1  40 GLU HG3  .  36 . HG1  1 1 
       1645 1 2 1 1  43 GLU HA   .  39 . HA   1 1 
       1646 1 1 1 1  88 PHE QE   .  84 . HE*  1 1 
       1646 1 2 1 1  97 VAL HB   .  93 . HB   1 1 
       1647 1 1 1 1  91 ILE MD   .  87 . HD1* 1 1 
       1647 1 2 1 1  97 VAL HB   .  93 . HB   1 1 
       1648 1 1 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1648 1 2 1 1  62 MET HB2  .  58 . HB2  1 1 
       1649 1 1 1 1  62 MET HB3  .  58 . HB1  1 1 
       1649 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
       1650 1 1 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1650 1 2 1 1  62 MET HB3  .  58 . HB1  1 1 
       1651 1 1 1 1  62 MET H    .  58 . HN   1 1 
       1651 1 2 1 1  62 MET HB3  .  58 . HB1  1 1 
       1652 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
       1652 1 2 1 1  62 MET HB3  .  58 . HB1  1 1 
       1653 1 1 1 1  40 GLU H    .  36 . HN   1 1 
       1653 1 2 1 1  40 GLU HG2  .  36 . HG2  1 1 
       1654 1 1 1 1  39 ASP QB   .  35 . HB*  1 1 
       1654 1 2 1 1  40 GLU HG2  .  36 . HG2  1 1 
       1655 1 1 1 1  36 VAL HB   .  32 . HB   1 1 
       1655 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       1656 1 1 1 1  40 GLU HG3  .  36 . HG1  1 1 
       1656 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1657 1 1 1 1  40 GLU H    .  36 . HN   1 1 
       1657 1 2 1 1  40 GLU HG3  .  36 . HG1  1 1 
       1658 1 1 1 1  40 GLU HG3  .  36 . HG1  1 1 
       1658 1 2 1 1  41 PRO QD   .  37 . HD*  1 1 
       1659 1 1 1 1  39 ASP QB   .  35 . HB*  1 1 
       1659 1 2 1 1  40 GLU HG3  .  36 . HG1  1 1 
       1660 1 1 1 1  35 VAL HB   .  31 . HB   1 1 
       1660 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       1661 1 1 1 1  34 THR HA   .  30 . HA   1 1 
       1661 1 2 1 1  35 VAL HB   .  31 . HB   1 1 
       1662 1 1 1 1  23 LYS HB2  .  19 . HB2  1 1 
       1662 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
       1663 1 1 1 1  46 GLN HA   .  42 . HA   1 1 
       1663 1 2 1 1  47 ILE HB   .  43 . HB   1 1 
       1664 1 1 1 1  23 LYS HB2  .  19 . HB2  1 1 
       1664 1 2 1 1  24 LEU H    .  20 . HN   1 1 
       1665 1 1 1 1  83 GLN H    .  79 . HN   1 1 
       1665 1 2 1 1  83 GLN HG2  .  79 . HG2  1 1 
       1666 1 1 1 1  80 THR H    .  76 . HN   1 1 
       1666 1 2 1 1  83 GLN HG2  .  79 . HG2  1 1 
       1667 1 1 1 1  82 ALA MB   .  78 . HB*  1 1 
       1667 1 2 1 1  83 GLN HG2  .  79 . HG2  1 1 
       1668 1 1 1 1  83 GLN HG2  .  79 . HG2  1 1 
       1668 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1669 1 1 1 1  18 LYS QB   .  14 . HB*  1 1 
       1669 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1670 1 1 1 1  83 GLN HA   .  79 . HA   1 1 
       1670 1 2 1 1  83 GLN HG2  .  79 . HG2  1 1 
       1671 1 1 1 1  83 GLN HG3  .  79 . HG1  1 1 
       1671 1 2 1 1  84 VAL H    .  80 . HN   1 1 
       1672 1 1 1 1  82 ALA MB   .  78 . HB*  1 1 
       1672 1 2 1 1  83 GLN HG3  .  79 . HG1  1 1 
       1673 1 1 1 1  89 GLN H    .  85 . HN   1 1 
       1673 1 2 1 1  89 GLN HG2  .  85 . HG2  1 1 
       1674 1 1 1 1  89 GLN HA   .  85 . HA   1 1 
       1674 1 2 1 1  89 GLN HG2  .  85 . HG2  1 1 
       1675 1 1 1 1  89 GLN H    .  85 . HN   1 1 
       1675 1 2 1 1  89 GLN HG3  .  85 . HG1  1 1 
       1676 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
       1676 1 2 1 1  89 GLN HG3  .  85 . HG1  1 1 
       1677 1 1 1 1  89 GLN HG2  .  85 . HG2  1 1 
       1677 1 2 1 1  90 SER H    .  86 . HN   1 1 
       1678 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1678 1 2 1 1  43 GLU HB2  .  39 . HB2  1 1 
       1679 1 1 1 1  35 VAL H    .  31 . HN   1 1 
       1679 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
       1680 1 1 1 1  62 MET HA   .  58 . HA   1 1 
       1680 1 2 1 1  63 GLU HB2  .  59 . HB2  1 1 
       1681 1 1 1 1  61 LYS HB3  .  57 . HB1  1 1 
       1681 1 2 1 1  62 MET HA   .  58 . HA   1 1 
       1682 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
       1682 1 2 1 1  48 LYS HB2  .  44 . HB2  1 1 
       1683 1 1 1 1  36 VAL MG2  .  32 . HG2* 1 1 
       1683 1 2 1 1  48 LYS HB2  .  44 . HB2  1 1 
       1684 1 1 1 1  34 THR HB   .  30 . HB   1 1 
       1684 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
       1685 1 1 1 1  20 ILE MG   .  16 . HG2* 1 1 
       1685 1 2 1 1  61 LYS HB3  .  57 . HB1  1 1 
       1686 1 1 1 1  18 LYS H    .  14 . HN   1 1 
       1686 1 2 1 1 103 ARG QB   .  99 . HB*  1 1 
       1687 1 1 1 1 119 VAL H    . 115 . HN   1 1 
       1687 1 2 1 1 119 VAL HB   . 115 . HB   1 1 
       1688 1 1 1 1  50 LEU HA   .  46 . HA   1 1 
       1688 1 2 1 1  51 VAL HB   .  47 . HB   1 1 
       1689 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1689 1 2 1 1  55 PRO HB2  .  51 . HB2  1 1 
       1690 1 1 1 1  55 PRO HB2  .  51 . HB2  1 1 
       1690 1 2 1 1  58 LEU MD2  .  54 . HD2* 1 1 
       1691 1 1 1 1   6 PRO HB2  .   2 . HB2  1 1 
       1691 1 2 1 1   7 PHE H    .   3 . HN   1 1 
       1692 1 1 1 1 114 PRO HB2  . 110 . HB2  1 1 
       1692 1 2 1 1 120 THR HB   . 116 . HB   1 1 
       1693 1 1 1 1  92 PRO HB2  .  88 . HB2  1 1 
       1693 1 2 1 1  93 ILE HG12 .  89 . HG12 1 1 
       1694 1 1 1 1 108 PRO HB3  . 104 . HB1  1 1 
       1694 1 2 1 1 109 PHE QB   . 105 . HB*  1 1 
       1695 1 1 1 1  91 ILE HA   .  87 . HA   1 1 
       1695 1 2 1 1  92 PRO HB3  .  88 . HB1  1 1 
       1696 1 1 1 1  31 PHE HA   .  27 . HA   1 1 
       1696 1 2 1 1  55 PRO HB2  .  51 . HB2  1 1 
       1697 1 1 1 1 114 PRO HB2  . 110 . HB2  1 1 
       1697 1 2 1 1 115 ASN HA   . 111 . HA   1 1 
       1698 1 1 1 1  92 PRO HB2  .  88 . HB2  1 1 
       1698 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1699 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1699 1 2 1 1  41 PRO HB2  .  37 . HB2  1 1 
       1700 1 1 1 1  12 PRO HB3  .   8 . HB1  1 1 
       1700 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
       1701 1 1 1 1 109 PHE QE   . 105 . HE*  1 1 
       1701 1 2 1 1 111 PRO HB3  . 107 . HB1  1 1 
       1702 1 1 1 1 114 PRO HB3  . 110 . HB1  1 1 
       1702 1 2 1 1 120 THR HB   . 116 . HB   1 1 
       1703 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1703 1 2 1 1 108 PRO HB2  . 104 . HB2  1 1 
       1704 1 1 1 1  41 PRO HB2  .  37 . HB2  1 1 
       1704 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1705 1 1 1 1 114 PRO HB3  . 110 . HB1  1 1 
       1705 1 2 1 1 115 ASN HA   . 111 . HA   1 1 
       1706 1 1 1 1  86 LYS H    .  82 . HN   1 1 
       1706 1 2 1 1  86 LYS HB2  .  82 . HB2  1 1 
       1707 1 1 1 1  21 HIS HB2  .  17 . HB2  1 1 
       1707 1 2 1 1 101 LEU H    .  97 . HN   1 1 
       1708 1 1 1 1  21 HIS HB2  .  17 . HB2  1 1 
       1708 1 2 1 1  22 THR H    .  18 . HN   1 1 
       1709 1 1 1 1  84 VAL HB   .  80 . HB   1 1 
       1709 1 2 1 1  85 VAL H    .  81 . HN   1 1 
       1710 1 1 1 1  84 VAL H    .  80 . HN   1 1 
       1710 1 2 1 1  84 VAL HB   .  80 . HB   1 1 
       1711 1 1 1 1  79 HIS HB2  .  75 . HB2  1 1 
       1711 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1712 1 1 1 1  21 HIS HB2  .  17 . HB2  1 1 
       1712 1 2 1 1 100 GLU HA   .  96 . HA   1 1 
       1713 1 1 1 1  76 VAL HA   .  72 . HA   1 1 
       1713 1 2 1 1  79 HIS HB3  .  75 . HB1  1 1 
       1714 1 1 1 1  76 VAL HB   .  72 . HB   1 1 
       1714 1 2 1 1  79 HIS HB3  .  75 . HB1  1 1 
       1715 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
       1715 1 2 1 1  83 GLN HB3  .  79 . HB1  1 1 
       1716 1 1 1 1  84 VAL H    .  80 . HN   1 1 
       1716 1 2 1 1  85 VAL HB   .  81 . HB   1 1 
       1717 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
       1717 1 2 1 1  84 VAL HB   .  80 . HB   1 1 
       1718 1 1 1 1  24 LEU HA   .  20 . HA   1 1 
       1718 1 2 1 1  25 ARG HB2  .  21 . HB2  1 1 
       1719 1 1 1 1  25 ARG HB2  .  21 . HB2  1 1 
       1719 1 2 1 1  25 ARG QD   .  21 . HD*  1 1 
       1720 1 1 1 1  24 LEU HA   .  20 . HA   1 1 
       1720 1 2 1 1  25 ARG HB3  .  21 . HB1  1 1 
       1721 1 1 1 1  10 ARG HB3  .   6 . HB1  1 1 
       1721 1 2 1 1  11 ASN H    .   7 . HN   1 1 
       1722 1 1 1 1  10 ARG H    .   6 . HN   1 1 
       1722 1 2 1 1  10 ARG HB3  .   6 . HB1  1 1 
       1723 1 1 1 1  10 ARG HB3  .   6 . HB1  1 1 
       1723 1 2 1 1  10 ARG QD   .   6 . HD*  1 1 
       1724 1 1 1 1  39 ASP H    .  35 . HN   1 1 
       1724 1 2 1 1  40 GLU HB3  .  36 . HB1  1 1 
       1725 1 1 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1725 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
       1726 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
       1726 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
       1727 1 1 1 1  40 GLU HB2  .  36 . HB2  1 1 
       1727 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1728 1 1 1 1  40 GLU HB3  .  36 . HB1  1 1 
       1728 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1729 1 1 1 1  39 ASP QB   .  35 . HB*  1 1 
       1729 1 2 1 1  40 GLU HB3  .  36 . HB1  1 1 
       1730 1 1 1 1  14 GLU HB2  .  10 . HB2  1 1 
       1730 1 2 1 1  15 LEU H    .  11 . HN   1 1 
       1731 1 1 1 1  11 ASN HB2  .   7 . HB2  1 1 
       1731 1 2 1 1  14 GLU HB3  .  10 . HB1  1 1 
       1732 1 1 1 1  76 VAL HB   .  72 . HB   1 1 
       1732 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1733 1 1 1 1  23 LYS HA   .  19 . HA   1 1 
       1733 1 2 1 1  23 LYS QD   .  19 . HD*  1 1 
       1734 1 1 1 1  83 GLN HB3  .  79 . HB1  1 1 
       1734 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1735 1 1 1 1  83 GLN HB2  .  79 . HB2  1 1 
       1735 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1736 1 1 1 1  18 LYS QD   .  14 . HD*  1 1 
       1736 1 2 1 1  19 PHE H    .  15 . HN   1 1 
       1737 1 1 1 1  26 LYS HA   .  22 . HA   1 1 
       1737 1 2 1 1  26 LYS QD   .  22 . HD*  1 1 
       1738 1 1 1 1  26 LYS QD   .  22 . HD*  1 1 
       1738 1 2 1 1  91 ILE HB   .  87 . HB   1 1 
       1739 1 1 1 1  80 THR HA   .  76 . HA   1 1 
       1739 1 2 1 1  81 HIS HB2  .  77 . HB2  1 1 
       1740 1 1 1 1  84 VAL H    .  80 . HN   1 1 
       1740 1 2 1 1  86 LYS QD   .  82 . HD*  1 1 
       1741 1 1 1 1  83 GLN HA   .  79 . HA   1 1 
       1741 1 2 1 1  86 LYS QD   .  82 . HD*  1 1 
       1742 1 1 1 1  86 LYS QD   .  82 . HD*  1 1 
       1742 1 2 1 1  86 LYS HG3  .  82 . HG1  1 1 
       1743 1 1 1 1  26 LYS QD   .  22 . HD*  1 1 
       1743 1 2 1 1  91 ILE H    .  87 . HN   1 1 
       1744 1 1 1 1  81 HIS HB2  .  77 . HB2  1 1 
       1744 1 2 1 1  82 ALA MB   .  78 . HB*  1 1 
       1745 1 1 1 1  86 LYS HB2  .  82 . HB2  1 1 
       1745 1 2 1 1  86 LYS QD   .  82 . HD*  1 1 
       1746 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
       1746 1 2 1 1  89 GLN HB2  .  85 . HB2  1 1 
       1747 1 1 1 1  88 PHE H    .  84 . HN   1 1 
       1747 1 2 1 1  89 GLN HB2  .  85 . HB2  1 1 
       1748 1 1 1 1  67 VAL H    .  63 . HN   1 1 
       1748 1 2 1 1 102 CYS QB   .  98 . HB*  1 1 
       1749 1 1 1 1  16 LYS HA   .  12 . HA   1 1 
       1749 1 2 1 1  16 LYS QD   .  12 . HD*  1 1 
       1750 1 1 1 1  93 ILE H    .  89 . HN   1 1 
       1750 1 2 1 1  93 ILE HG13 .  89 . HG11 1 1 
       1751 1 1 1 1  28 SER HA   .  24 . HA   1 1 
       1751 1 2 1 1  93 ILE HG13 .  89 . HG11 1 1 
       1752 1 1 1 1  55 PRO HG2  .  51 . HG2  1 1 
       1752 1 2 1 1  56 ALA H    .  52 . HN   1 1 
       1753 1 1 1 1  54 GLY HA3  .  50 . HA1  1 1 
       1753 1 2 1 1  55 PRO HG3  .  51 . HG1  1 1 
       1754 1 1 1 1  85 VAL QG   .  81 . HG*  1 1 
       1754 1 2 1 1  89 GLN HB3  .  85 . HB1  1 1 
       1755 1 1 1 1   4 GLY QA   .   0 . HA*  1 1 
       1755 1 2 1 1   5 LYS QD   .   1 . HD*  1 1 
       1756 1 1 1 1   9 THR HA   .   5 . HA   1 1 
       1756 1 2 1 1  10 ARG HG2  .   6 . HG2  1 1 
       1757 1 1 1 1  10 ARG H    .   6 . HN   1 1 
       1757 1 2 1 1  10 ARG HG2  .   6 . HG2  1 1 
       1758 1 1 1 1  16 LYS QD   .  12 . HD*  1 1 
       1758 1 2 1 1  17 GLY H    .  13 . HN   1 1 
       1759 1 1 1 1  20 ILE H    .  16 . HN   1 1 
       1759 1 2 1 1  20 ILE HG13 .  16 . HG11 1 1 
       1760 1 1 1 1  20 ILE HG13 .  16 . HG11 1 1 
       1760 1 2 1 1  21 HIS H    .  17 . HN   1 1 
       1761 1 1 1 1  18 LYS QE   .  14 . HE*  1 1 
       1761 1 2 1 1  20 ILE HG13 .  16 . HG11 1 1 
       1762 1 1 1 1  87 ILE H    .  83 . HN   1 1 
       1762 1 2 1 1  87 ILE HG13 .  83 . HG11 1 1 
       1763 1 1 1 1  84 VAL HA   .  80 . HA   1 1 
       1763 1 2 1 1  87 ILE HG13 .  83 . HG11 1 1 
       1764 1 1 1 1  12 PRO HG2  .   8 . HG2  1 1 
       1764 1 2 1 1  13 SER H    .   9 . HN   1 1 
       1765 1 1 1 1  11 ASN HA   .   7 . HA   1 1 
       1765 1 2 1 1  12 PRO HG2  .   8 . HG2  1 1 
       1766 1 1 1 1  12 PRO HG2  .   8 . HG2  1 1 
       1766 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
       1767 1 1 1 1  20 ILE HG12 .  16 . HG12 1 1 
       1767 1 2 1 1  21 HIS H    .  17 . HN   1 1 
       1768 1 1 1 1  15 LEU HG   .  11 . HG   1 1 
       1768 1 2 1 1  16 LYS H    .  12 . HN   1 1 
       1769 1 1 1 1  15 LEU H    .  11 . HN   1 1 
       1769 1 2 1 1  15 LEU HG   .  11 . HG   1 1 
       1770 1 1 1 1   6 PRO QG   .   2 . HG*  1 1 
       1770 1 2 1 1   7 PHE H    .   3 . HN   1 1 
       1771 1 1 1 1 108 PRO HG2  . 104 . HG2  1 1 
       1771 1 2 1 1 109 PHE H    . 105 . HN   1 1 
       1772 1 1 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1772 1 2 1 1 108 PRO HG2  . 104 . HG2  1 1 
       1773 1 1 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1773 1 2 1 1 108 PRO HG3  . 104 . HG1  1 1 
       1774 1 1 1 1  92 PRO QG   .  88 . HG*  1 1 
       1774 1 2 1 1  93 ILE H    .  89 . HN   1 1 
       1775 1 1 1 1  41 PRO HG2  .  37 . HG2  1 1 
       1775 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1776 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1776 1 2 1 1  41 PRO HG2  .  37 . HG2  1 1 
       1777 1 1 1 1  40 GLU HA   .  36 . HA   1 1 
       1777 1 2 1 1  41 PRO HG3  .  37 . HG1  1 1 
       1778 1 1 1 1  25 ARG QG   .  21 . HG*  1 1 
       1778 1 2 1 1  96 SER QB   .  92 . HB*  1 1 
       1779 1 1 1 1 106 PRO QG   . 102 . HG*  1 1 
       1779 1 2 1 1 107 LEU H    . 103 . HN   1 1 
       1780 1 1 1 1  41 PRO HG3  .  37 . HG1  1 1 
       1780 1 2 1 1  42 ASP H    .  38 . HN   1 1 
       1781 1 1 1 1 107 LEU H    . 103 . HN   1 1 
       1781 1 2 1 1 107 LEU HG   . 103 . HG   1 1 
       1782 1 1 1 1  22 THR H    .  18 . HN   1 1 
       1782 1 2 1 1 101 LEU HG   .  97 . HG   1 1 
       1783 1 1 1 1  74 THR HA   .  70 . HA   1 1 
       1783 1 2 1 1  75 CYS HB3  .  71 . HB1  1 1 
       1784 1 1 1 1 105 TYR HA   . 101 . HA   1 1 
       1784 1 2 1 1 106 PRO QG   . 102 . HG*  1 1 
       1785 1 1 1 1  58 LEU H    .  54 . HN   1 1 
       1785 1 2 1 1  58 LEU HG   .  54 . HG   1 1 
       1786 1 1 1 1  58 LEU HG   .  54 . HG   1 1 
       1786 1 2 1 1  59 ASP H    .  55 . HN   1 1 
       1787 1 1 1 1 124 ILE H    . 120 . HN   1 1 
       1787 1 2 1 1 125 LEU HG   . 121 . HG   1 1 
       1788 1 1 1 1  29 ARG HA   .  25 . HA   1 1 
       1788 1 2 1 1  29 ARG HG2  .  25 . HG2  1 1 
       1789 1 1 1 1 125 LEU HA   . 121 . HA   1 1 
       1789 1 2 1 1 125 LEU HG   . 121 . HG   1 1 
       1790 1 1 1 1 111 PRO HG2  . 107 . HG2  1 1 
       1790 1 2 1 1 112 ASP H    . 108 . HN   1 1 
       1791 1 1 1 1  52 LEU HG   .  48 . HG   1 1 
       1791 1 2 1 1  53 ASP H    .  49 . HN   1 1 
       1792 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
       1792 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
       1793 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1793 1 2 1 1  24 LEU HG   .  20 . HG   1 1 
       1794 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
       1794 1 2 1 1  56 ALA HA   .  52 . HA   1 1 
       1795 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1795 1 2 1 1  99 LEU HG   .  95 . HG   1 1 
       1796 1 1 1 1  45 LEU H    .  41 . HN   1 1 
       1796 1 2 1 1  45 LEU HG   .  41 . HG   1 1 
       1797 1 1 1 1  45 LEU HA   .  41 . HA   1 1 
       1797 1 2 1 1  45 LEU HG   .  41 . HG   1 1 
       1798 1 1 1 1  45 LEU HG   .  41 . HG   1 1 
       1798 1 2 1 1  81 HIS HA   .  77 . HA   1 1 
       1799 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
       1799 1 2 1 1  32 GLY H    .  28 . HN   1 1 
       1800 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
       1800 1 2 1 1  45 LEU HG   .  41 . HG   1 1 
       1801 1 1 1 1  99 LEU H    .  95 . HN   1 1 
       1801 1 2 1 1  99 LEU HG   .  95 . HG   1 1 
       1802 1 1 1 1  77 LEU H    .  73 . HN   1 1 
       1802 1 2 1 1  77 LEU HG   .  73 . HG   1 1 
       1803 1 1 1 1  47 ILE HG12 .  43 . HG12 1 1 
       1803 1 2 1 1  66 ASP H    .  62 . HN   1 1 
       1804 1 1 1 1  47 ILE HG13 .  43 . HG11 1 1 
       1804 1 2 1 1  65 GLY H    .  61 . HN   1 1 
       1805 1 1 1 1  26 LYS H    .  22 . HN   1 1 
       1805 1 2 1 1  26 LYS HG2  .  22 . HG2  1 1 
       1806 1 1 1 1  65 GLY H    .  61 . HN   1 1 
       1806 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
       1807 1 1 1 1 107 LEU H    . 103 . HN   1 1 
       1807 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
       1808 1 1 1 1 107 LEU HA   . 103 . HA   1 1 
       1808 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
       1809 1 1 1 1  64 THR HB   .  60 . HB   1 1 
       1809 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
       1810 1 1 1 1  64 THR MG   .  60 . HG2* 1 1 
       1810 1 2 1 1 107 LEU MD1  . 103 . HD1* 1 1 
       1811 1 1 1 1  50 LEU MD1  .  46 . HD1* 1 1 
       1811 1 2 1 1  52 LEU H    .  48 . HN   1 1 
       1812 1 1 1 1  50 LEU H    .  46 . HN   1 1 
       1812 1 2 1 1  50 LEU MD1  .  46 . HD1* 1 1 
       1813 1 1 1 1  50 LEU MD1  .  46 . HD1* 1 1 
       1813 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
       1814 1 1 1 1  33 PHE HB2  .  29 . HB2  1 1 
       1814 1 2 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1815 1 1 1 1  33 PHE HB3  .  29 . HB1  1 1 
       1815 1 2 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1816 1 1 1 1   5 LYS HA   .   1 . HA   1 1 
       1816 1 2 1 1   5 LYS HG2  .   1 . HG2  1 1 
       1817 1 1 1 1   1 GLY QA   .  -3 . HA*  1 1 
       1817 1 2 1 1   5 LYS HG3  .   1 . HG1  1 1 
       1818 1 1 1 1   5 LYS HA   .   1 . HA   1 1 
       1818 1 2 1 1   5 LYS HG3  .   1 . HG1  1 1 
       1819 1 1 1 1  26 LYS HG2  .  22 . HG2  1 1 
       1819 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
       1820 1 1 1 1  26 LYS HG2  .  22 . HG2  1 1 
       1820 1 2 1 1  27 SER H    .  23 . HN   1 1 
       1821 1 1 1 1  26 LYS HG3  .  22 . HG1  1 1 
       1821 1 2 1 1  93 ILE HG13 .  89 . HG11 1 1 
       1822 1 1 1 1  72 ASN H    .  68 . HN   1 1 
       1822 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
       1823 1 1 1 1  12 PRO HG2  .   8 . HG2  1 1 
       1823 1 2 1 1  77 LEU MD2  .  73 . HD2* 1 1 
       1824 1 1 1 1  99 LEU QB   .  95 . HB*  1 1 
       1824 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
       1825 1 1 1 1  55 PRO HA   .  51 . HA   1 1 
       1825 1 2 1 1  58 LEU MD2  .  54 . HD2* 1 1 
       1826 1 1 1 1  58 LEU HB3  .  54 . HB1  1 1 
       1826 1 2 1 1  58 LEU MD2  .  54 . HD2* 1 1 
       1827 1 1 1 1 101 LEU QD   .  97 . HD*  1 1 
       1827 1 2 1 1 102 CYS H    .  98 . HN   1 1 
       1828 1 1 1 1  22 THR H    .  18 . HN   1 1 
       1828 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
       1829 1 1 1 1  68 ILE HA   .  64 . HA   1 1 
       1829 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
       1830 1 1 1 1  66 ASP HB2  .  62 . HB2  1 1 
       1830 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
       1831 1 1 1 1  18 LYS QE   .  14 . HE*  1 1 
       1831 1 2 1 1  18 LYS HG2  .  14 . HG2  1 1 
       1832 1 1 1 1  18 LYS HG2  .  14 . HG2  1 1 
       1832 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1833 1 1 1 1  18 LYS HG2  .  14 . HG2  1 1 
       1833 1 2 1 1  19 PHE H    .  15 . HN   1 1 
       1834 1 1 1 1  18 LYS QB   .  14 . HB*  1 1 
       1834 1 2 1 1  18 LYS HG2  .  14 . HG2  1 1 
       1835 1 1 1 1  18 LYS H    .  14 . HN   1 1 
       1835 1 2 1 1  18 LYS HG2  .  14 . HG2  1 1 
       1836 1 1 1 1  18 LYS HA   .  14 . HA   1 1 
       1836 1 2 1 1  18 LYS HG2  .  14 . HG2  1 1 
       1837 1 1 1 1  18 LYS H    .  14 . HN   1 1 
       1837 1 2 1 1  18 LYS HG3  .  14 . HG1  1 1 
       1838 1 1 1 1  16 LYS QE   .  12 . HE*  1 1 
       1838 1 2 1 1  16 LYS HG3  .  12 . HG1  1 1 
       1839 1 1 1 1  16 LYS HB2  .  12 . HB2  1 1 
       1839 1 2 1 1  16 LYS HG3  .  12 . HG1  1 1 
       1840 1 1 1 1  23 LYS QG   .  19 . HG*  1 1 
       1840 1 2 1 1  24 LEU H    .  20 . HN   1 1 
       1841 1 1 1 1  52 LEU MD1  .  48 . HD1* 1 1 
       1841 1 2 1 1  53 ASP H    .  49 . HN   1 1 
       1842 1 1 1 1  65 GLY HA3  .  61 . HA1  1 1 
       1842 1 2 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1843 1 1 1 1  16 LYS HA   .  12 . HA   1 1 
       1843 1 2 1 1  16 LYS HG2  .  12 . HG2  1 1 
       1844 1 1 1 1  16 LYS H    .  12 . HN   1 1 
       1844 1 2 1 1  16 LYS HG2  .  12 . HG2  1 1 
       1845 1 1 1 1  23 LYS QG   .  19 . HG*  1 1 
       1845 1 2 1 1  98 ASP QB   .  94 . HB*  1 1 
       1846 1 1 1 1  23 LYS QG   .  19 . HG*  1 1 
       1846 1 2 1 1  97 VAL H    .  93 . HN   1 1 
       1847 1 1 1 1  23 LYS QG   .  19 . HG*  1 1 
       1847 1 2 1 1  98 ASP HA   .  94 . HA   1 1 
       1848 1 1 1 1  16 LYS HG3  .  12 . HG1  1 1 
       1848 1 2 1 1  17 GLY H    .  13 . HN   1 1 
       1849 1 1 1 1 107 LEU HA   . 103 . HA   1 1 
       1849 1 2 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1850 1 1 1 1 107 LEU MD2  . 103 . HD2* 1 1 
       1850 1 2 1 1 108 PRO HD3  . 104 . HD1  1 1 
       1851 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1851 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
       1852 1 1 1 1  52 LEU HB3  .  48 . HB1  1 1 
       1852 1 2 1 1  52 LEU MD2  .  48 . HD2* 1 1 
       1853 1 1 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1853 1 2 1 1  85 VAL H    .  81 . HN   1 1 
       1854 1 1 1 1  83 GLN H    .  79 . HN   1 1 
       1854 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1855 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
       1855 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1856 1 1 1 1  81 HIS HA   .  77 . HA   1 1 
       1856 1 2 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1857 1 1 1 1  84 VAL MG1  .  80 . HG1* 1 1 
       1857 1 2 1 1  87 ILE HB   .  83 . HB   1 1 
       1858 1 1 1 1   9 THR H    .   5 . HN   1 1 
       1858 1 2 1 1  15 LEU QD   .  11 . HD*  1 1 
       1859 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1859 1 2 1 1  25 ARG H    .  21 . HN   1 1 
       1860 1 1 1 1  52 LEU HA   .  48 . HA   1 1 
       1860 1 2 1 1  52 LEU MD2  .  48 . HD2* 1 1 
       1861 1 1 1 1  81 HIS HA   .  77 . HA   1 1 
       1861 1 2 1 1  85 VAL QG   .  81 . HG*  1 1 
       1862 1 1 1 1  84 VAL MG2  .  80 . HG2* 1 1 
       1862 1 2 1 1  85 VAL QG   .  81 . HG*  1 1 
       1863 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1863 1 2 1 1  55 PRO HG3  .  51 . HG1  1 1 
       1864 1 1 1 1  24 LEU H    .  20 . HN   1 1 
       1864 1 2 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1865 1 1 1 1  24 LEU MD2  .  20 . HD2* 1 1 
       1865 1 2 1 1  59 ASP HB3  .  55 . HB1  1 1 
       1866 1 1 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1866 1 2 1 1  80 THR H    .  76 . HN   1 1 
       1867 1 1 1 1  38 GLY H    .  34 . HN   1 1 
       1867 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1868 1 1 1 1  37 GLY HA3  .  33 . HA1  1 1 
       1868 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1869 1 1 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1869 1 2 1 1  81 HIS HA   .  77 . HA   1 1 
       1870 1 1 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1870 1 2 1 1  81 HIS HB3  .  77 . HB1  1 1 
       1871 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
       1871 1 2 1 1  45 LEU MD1  .  41 . HD1* 1 1 
       1872 1 1 1 1  68 ILE H    .  64 . HN   1 1 
       1872 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
       1873 1 1 1 1  10 ARG HA   .   6 . HA   1 1 
       1873 1 2 1 1  77 LEU MD1  .  73 . HD1* 1 1 
       1874 1 1 1 1  35 VAL QG   .  31 . HG*  1 1 
       1874 1 2 1 1  81 HIS HA   .  77 . HA   1 1 
       1875 1 1 1 1  34 THR H    .  30 . HN   1 1 
       1875 1 2 1 1  35 VAL QG   .  31 . HG*  1 1 
       1876 1 1 1 1 125 LEU HB3  . 121 . HB1  1 1 
       1876 1 2 1 1 125 LEU MD2  . 121 . HD2* 1 1 
       1877 1 1 1 1  68 ILE MD   .  64 . HD1* 1 1 
       1877 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
       1878 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
       1878 1 2 1 1 102 CYS H    .  98 . HN   1 1 
       1879 1 1 1 1  67 VAL MG2  .  63 . HG2* 1 1 
       1879 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
       1880 1 1 1 1  47 ILE HB   .  43 . HB   1 1 
       1880 1 2 1 1  64 THR MG   .  60 . HG2* 1 1 
       1881 1 1 1 1  72 ASN HD22 .  68 . HD22 1 1 
       1881 1 2 1 1  97 VAL MG1  .  93 . HG1* 1 1 
       1882 1 1 1 1  64 THR H    .  60 . HN   1 1 
       1882 1 2 1 1  64 THR MG   .  60 . HG2* 1 1 
       1883 1 1 1 1  49 SER HA   .  45 . HA   1 1 
       1883 1 2 1 1  64 THR MG   .  60 . HG2* 1 1 
       1884 1 1 1 1  53 ASP HA   .  49 . HA   1 1 
       1884 1 2 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1885 1 1 1 1  58 LEU HA   .  54 . HA   1 1 
       1885 1 2 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1886 1 1 1 1  57 ALA MB   .  53 . HB*  1 1 
       1886 1 2 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1887 1 1 1 1  97 VAL MG1  .  93 . HG1* 1 1 
       1887 1 2 1 1  99 LEU H    .  95 . HN   1 1 
       1888 1 1 1 1  58 LEU H    .  54 . HN   1 1 
       1888 1 2 1 1  58 LEU MD1  .  54 . HD1* 1 1 
       1889 1 1 1 1  67 VAL MG1  .  63 . HG1* 1 1 
       1889 1 2 1 1  68 ILE H    .  64 . HN   1 1 
       1890 1 1 1 1  44 PHE QB   .  40 . HB*  1 1 
       1890 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
       1891 1 1 1 1  46 GLN HE22 .  42 . HE22 1 1 
       1891 1 2 1 1  67 VAL MG1  .  63 . HG1* 1 1 
       1892 1 1 1 1 113 ASP HB2  . 109 . HB2  1 1 
       1892 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
       1893 1 1 1 1 116 THR HA   . 112 . HA   1 1 
       1893 1 2 1 1 116 THR MG   . 112 . HG2* 1 1 
       1894 1 1 1 1  34 THR MG   .  30 . HG2* 1 1 
       1894 1 2 1 1  35 VAL H    .  31 . HN   1 1 
       1895 1 1 1 1  34 THR MG   .  30 . HG2* 1 1 
       1895 1 2 1 1  49 SER H    .  45 . HN   1 1 
       1896 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1896 1 2 1 1  72 ASN HB2  .  68 . HB2  1 1 
       1897 1 1 1 1  80 THR MG   .  76 . HG2* 1 1 
       1897 1 2 1 1  81 HIS H    .  77 . HN   1 1 
       1898 1 1 1 1  80 THR MG   .  76 . HG2* 1 1 
       1898 1 2 1 1  83 GLN H    .  79 . HN   1 1 
       1899 1 1 1 1  79 HIS HA   .  75 . HA   1 1 
       1899 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
       1900 1 1 1 1  41 PRO QD   .  37 . HD*  1 1 
       1900 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
       1901 1 1 1 1  79 HIS HB3  .  75 . HB1  1 1 
       1901 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
       1902 1 1 1 1  41 PRO HB2  .  37 . HB2  1 1 
       1902 1 2 1 1  80 THR MG   .  76 . HG2* 1 1 
       1903 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
       1903 1 2 1 1  77 LEU HG   .  73 . HG   1 1 
       1904 1 1 1 1  69 VAL QG   .  65 . HG*  1 1 
       1904 1 2 1 1  77 LEU MD2  .  73 . HD2* 1 1 
       1905 1 1 1 1  81 HIS H    .  77 . HN   1 1 
       1905 1 2 1 1  84 VAL MG2  .  80 . HG2* 1 1 
       1906 1 1 1 1  84 VAL MG2  .  80 . HG2* 1 1 
       1906 1 2 1 1  85 VAL H    .  81 . HN   1 1 
       1907 1 1 1 1  84 VAL H    .  80 . HN   1 1 
       1907 1 2 1 1  84 VAL MG2  .  80 . HG2* 1 1 
       1908 1 1 1 1  84 VAL MG2  .  80 . HG2* 1 1 
       1908 1 2 1 1  88 PHE QE   .  84 . HE*  1 1 
       1909 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1909 1 2 1 1  72 ASN H    .  68 . HN   1 1 
       1910 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1910 1 2 1 1  74 THR H    .  70 . HN   1 1 
       1911 1 1 1 1  12 PRO QD   .   8 . HD*  1 1 
       1911 1 2 1 1  69 VAL QG   .  65 . HG*  1 1 
       1912 1 1 1 1  71 VAL QG   .  67 . HG*  1 1 
       1912 1 2 1 1  99 LEU QD   .  95 . HD*  1 1 
       1913 1 1 1 1  74 THR H    .  70 . HN   1 1 
       1913 1 2 1 1  74 THR MG   .  70 . HG2* 1 1 
       1914 1 1 1 1  74 THR MG   .  70 . HG2* 1 1 
       1914 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
       1915 1 1 1 1  51 VAL HA   .  47 . HA   1 1 
       1915 1 2 1 1  51 VAL MG2  .  47 . HG2* 1 1 
       1916 1 1 1 1  51 VAL MG1  .  47 . HG1* 1 1 
       1916 1 2 1 1  54 GLY H    .  50 . HN   1 1 
       1917 1 1 1 1  51 VAL MG1  .  47 . HG1* 1 1 
       1917 1 2 1 1  54 GLY HA2  .  50 . HA2  1 1 
       1918 1 1 1 1  35 VAL HA   .  31 . HA   1 1 
       1918 1 2 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1919 1 1 1 1  36 VAL HA   .  32 . HA   1 1 
       1919 1 2 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1920 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1920 1 2 1 1 109 PHE QB   . 105 . HB*  1 1 
       1921 1 1 1 1  95 ALA MB   .  91 . HB*  1 1 
       1921 1 2 1 1  96 SER H    .  92 . HN   1 1 
       1922 1 1 1 1  95 ALA H    .  91 . HN   1 1 
       1922 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1923 1 1 1 1  92 PRO HD3  .  88 . HD1  1 1 
       1923 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1924 1 1 1 1  92 PRO QG   .  88 . HG*  1 1 
       1924 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1925 1 1 1 1  26 LYS HG2  .  22 . HG2  1 1 
       1925 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1926 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1926 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1927 1 1 1 1  36 VAL H    .  32 . HN   1 1 
       1927 1 2 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1928 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1928 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       1929 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1929 1 2 1 1 108 PRO HD2  . 104 . HD2  1 1 
       1930 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1930 1 2 1 1  37 GLY HA2  .  33 . HA2  1 1 
       1931 1 1 1 1  36 VAL MG1  .  32 . HG1* 1 1 
       1931 1 2 1 1  48 LYS HB3  .  44 . HB1  1 1 
       1932 1 1 1 1  76 VAL QG   .  72 . HG*  1 1 
       1932 1 2 1 1  79 HIS H    .  75 . HN   1 1 
       1933 1 1 1 1  92 PRO HD2  .  88 . HD2  1 1 
       1933 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1934 1 1 1 1  91 ILE MD   .  87 . HD1* 1 1 
       1934 1 2 1 1  95 ALA MB   .  91 . HB*  1 1 
       1935 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1935 1 2 1 1  14 GLU H    .  10 . HN   1 1 
       1936 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1936 1 2 1 1  10 ARG H    .   6 . HN   1 1 
       1937 1 1 1 1   9 THR H    .   5 . HN   1 1 
       1937 1 2 1 1   9 THR MG   .   5 . HG2* 1 1 
       1938 1 1 1 1   9 THR MG   .   5 . HG2* 1 1 
       1938 1 2 1 1  15 LEU HA   .  11 . HA   1 1 
       1939 1 1 1 1  71 VAL HB   .  67 . HB   1 1 
       1939 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
       1940 1 1 1 1  56 ALA H    .  52 . HN   1 1 
       1940 1 2 1 1  56 ALA MB   .  52 . HB*  1 1 
       1941 1 1 1 1  33 PHE HB2  .  29 . HB2  1 1 
       1941 1 2 1 1  56 ALA MB   .  52 . HB*  1 1 
       1942 1 1 1 1  33 PHE HB3  .  29 . HB1  1 1 
       1942 1 2 1 1  56 ALA MB   .  52 . HB*  1 1 
       1943 1 1 1 1  50 LEU MD2  .  46 . HD2* 1 1 
       1943 1 2 1 1  56 ALA MB   .  52 . HB*  1 1 
       1944 1 1 1 1  22 THR MG   .  18 . HG2* 1 1 
       1944 1 2 1 1  99 LEU H    .  95 . HN   1 1 
       1945 1 1 1 1  21 HIS HA   .  17 . HA   1 1 
       1945 1 2 1 1  22 THR MG   .  18 . HG2* 1 1 
       1946 1 1 1 1  53 ASP H    .  49 . HN   1 1 
       1946 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
       1947 1 1 1 1  53 ASP HA   .  49 . HA   1 1 
       1947 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
       1948 1 1 1 1  52 LEU HG   .  48 . HG   1 1 
       1948 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
       1949 1 1 1 1  50 LEU MD1  .  46 . HD1* 1 1 
       1949 1 2 1 1  57 ALA MB   .  53 . HB*  1 1 
       1950 1 1 1 1  68 ILE MD   .  64 . HD1* 1 1 
       1950 1 2 1 1  68 ILE MG   .  64 . HG2* 1 1 
       1951 1 1 1 1  68 ILE MG   .  64 . HG2* 1 1 
       1951 1 2 1 1  76 VAL QG   .  72 . HG*  1 1 
       1952 1 1 1 1  81 HIS H    .  77 . HN   1 1 
       1952 1 2 1 1  82 ALA MB   .  78 . HB*  1 1 
       1953 1 1 1 1  81 HIS HB3  .  77 . HB1  1 1 
       1953 1 2 1 1  82 ALA MB   .  78 . HB*  1 1 
       1954 1 1 1 1  20 ILE H    .  16 . HN   1 1 
       1954 1 2 1 1  20 ILE MG   .  16 . HG2* 1 1 
       1955 1 1 1 1  20 ILE MG   .  16 . HG2* 1 1 
       1955 1 2 1 1  21 HIS HB2  .  17 . HB2  1 1 
       1956 1 1 1 1  20 ILE HG12 .  16 . HG12 1 1 
       1956 1 2 1 1  20 ILE MG   .  16 . HG2* 1 1 
       1957 1 1 1 1  20 ILE HG13 .  16 . HG11 1 1 
       1957 1 2 1 1  20 ILE MG   .  16 . HG2* 1 1 
       1958 1 1 1 1 124 ILE MG   . 120 . HG2* 1 1 
       1958 1 2 1 1 125 LEU H    . 121 . HN   1 1 
       1959 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1959 1 2 1 1  65 GLY H    .  61 . HN   1 1 
       1960 1 1 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1960 1 2 1 1  48 LYS H    .  44 . HN   1 1 
       1961 1 1 1 1  34 THR MG   .  30 . HG2* 1 1 
       1961 1 2 1 1  47 ILE MG   .  43 . HG2* 1 1 
       1962 1 1 1 1  93 ILE H    .  89 . HN   1 1 
       1962 1 2 1 1  93 ILE MG   .  89 . HG2* 1 1 
       1963 1 1 1 1  93 ILE MG   .  89 . HG2* 1 1 
       1963 1 2 1 1  95 ALA H    .  91 . HN   1 1 
       1964 1 1 1 1  27 SER HA   .  23 . HA   1 1 
       1964 1 2 1 1  93 ILE MG   .  89 . HG2* 1 1 
       1965 1 1 1 1  93 ILE MG   .  89 . HG2* 1 1 
       1965 1 2 1 1  94 GLY QA   .  90 . HA*  1 1 
       1966 1 1 1 1  93 ILE HG13 .  89 . HG11 1 1 
       1966 1 2 1 1  93 ILE MG   .  89 . HG2* 1 1 
       1967 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1967 1 2 1 1  95 ALA HA   .  91 . HA   1 1 
       1968 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1968 1 2 1 1  94 GLY H    .  90 . HN   1 1 
       1969 1 1 1 1  91 ILE H    .  87 . HN   1 1 
       1969 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1970 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1970 1 2 1 1  92 PRO HD2  .  88 . HD2  1 1 
       1971 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1971 1 2 1 1  92 PRO HD3  .  88 . HD1  1 1 
       1972 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1972 1 2 1 1  97 VAL MG2  .  93 . HG2* 1 1 
       1973 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1973 1 2 1 1  97 VAL H    .  93 . HN   1 1 
       1974 1 1 1 1  26 LYS H    .  22 . HN   1 1 
       1974 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1975 1 1 1 1  88 PHE QE   .  84 . HE*  1 1 
       1975 1 2 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1976 1 1 1 1  91 ILE MG   .  87 . HG2* 1 1 
       1976 1 2 1 1  93 ILE HA   .  89 . HA   1 1 
       1977 1 1 1 1  87 ILE MG   .  83 . HG2* 1 1 
       1977 1 2 1 1  88 PHE QB   .  84 . HB*  1 1 
       1978 1 1 1 1  87 ILE H    .  83 . HN   1 1 
       1978 1 2 1 1  87 ILE MG   .  83 . HG2* 1 1 
       1979 1 1 1 1  56 ALA HA   .  52 . HA   1 1 
       1979 1 2 1 1  62 MET ME   .  58 . HE*  1 1 
       1980 1 1 1 1  62 MET ME   .  58 . HE*  1 1 
       1980 1 2 1 1  62 MET QG   .  58 . HG*  1 1 
       1981 1 1 1 1  62 MET ME   .  58 . HE*  1 1 
       1981 1 2 1 1 101 LEU QD   .  97 . HD*  1 1 
       1982 1 1 1 1  68 ILE H    .  64 . HN   1 1 
       1982 1 2 1 1  68 ILE MD   .  64 . HD1* 1 1 
       1983 1 1 1 1  47 ILE MD   .  43 . HD1* 1 1 
       1983 1 2 1 1  68 ILE MD   .  64 . HD1* 1 1 
       1984 1 1 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1984 1 2 1 1 103 ARG H    .  99 . HN   1 1 
       1985 1 1 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1985 1 2 1 1 103 ARG QH2  .  99 . HH2* 1 1 
       1986 1 1 1 1  18 LYS HA   .  14 . HA   1 1 
       1986 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1987 1 1 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1987 1 2 1 1 103 ARG HD2  .  99 . HD2  1 1 
       1988 1 1 1 1  18 LYS QE   .  14 . HE*  1 1 
       1988 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1989 1 1 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1989 1 2 1 1 103 ARG QB   .  99 . HB*  1 1 
       1990 1 1 1 1  20 ILE HB   .  16 . HB   1 1 
       1990 1 2 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1991 1 1 1 1  20 ILE MD   .  16 . HD1* 1 1 
       1991 1 2 1 1  21 HIS H    .  17 . HN   1 1 
       1992 1 1 1 1  87 ILE MD   .  83 . HD1* 1 1 
       1992 1 2 1 1  88 PHE H    .  84 . HN   1 1 
       1993 1 1 1 1  93 ILE H    .  89 . HN   1 1 
       1993 1 2 1 1  93 ILE MD   .  89 . HD1* 1 1 
       1994 1 1 1 1  93 ILE HA   .  89 . HA   1 1 
       1994 1 2 1 1  93 ILE MD   .  89 . HD1* 1 1 
       1995 1 1 1 1  93 ILE HB   .  89 . HB   1 1 
       1995 1 2 1 1  93 ILE MD   .  89 . HD1* 1 1 
       1996 1 1 1 1  72 ASN HD21 .  68 . HD21 1 1 
       1996 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
       1997 1 1 1 1  91 ILE H    .  87 . HN   1 1 
       1997 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
       1998 1 1 1 1  72 ASN HD22 .  68 . HD22 1 1 
       1998 1 2 1 1  91 ILE MD   .  87 . HD1* 1 1 
       1999 1 1 1 1  24 LEU MD1  .  20 . HD1* 1 1 
       1999 1 2 1 1  33 PHE QD   .  29 . HD*  1 1 
       2000 1 1 1 1  24 LEU HG   .  20 . HG   1 1 
       2000 1 2 1 1  33 PHE QD   .  29 . HD*  1 1 
       2001 1 1 1 1  19 PHE H    .  15 . HN   1 1 
       2001 1 2 1 1  19 PHE QE   .  15 . HE*  1 1 
       2002 1 1 1 1   6 PRO QG   .   2 . HG*  1 1 
       2002 1 2 1 1  44 PHE QE   .  40 . HE*  1 1 
       2003 1 1 1 1   8 PHE HZ   .   4 . HZ   1 1 
       2003 1 2 1 1  44 PHE QE   .  40 . HE*  1 1 
       2004 1 1 1 1  45 LEU HG   .  41 . HG   1 1 
       2004 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
       2005 1 1 1 1  81 HIS H    .  77 . HN   1 1 
       2005 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
       2006 1 1 1 1  37 GLY HA2  .  33 . HA2  1 1 
       2006 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
       2007 1 1 1 1  21 HIS HD2  .  17 . HD2  1 1 
       2007 1 2 1 1 100 GLU QB   .  96 . HB*  1 1 
       2008 1 1 1 1  78 GLY HA2  .  74 . HA1  1 1 
       2008 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
       2009 1 1 1 1  38 GLY H    .  34 . HN   1 1 
       2009 1 2 1 1  81 HIS HD2  .  77 . HD2  1 1 
       2010 1 1 1 1  79 HIS HA   .  75 . HA   1 1 
       2010 1 2 1 1  79 HIS HE1  .  75 . HE1  1 1 
       2011 1 1 1 1  79 HIS HE1  .  75 . HE1  1 1 
       2011 1 2 1 1  83 GLN HB3  .  79 . HB1  1 1 
       2012 1 1 1 1  76 VAL HA   .  72 . HA   1 1 
       2012 1 2 1 1  79 HIS HE1  .  75 . HE1  1 1 
       2013 1 1 1 1  35 VAL H    .  31 . HN   1 1 
       2013 1 2 1 1  81 HIS HE1  .  77 . HE1  1 1 
    stop_

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

          1 1 . . . . . 4.24 1.8 4.24 1 1 
          2 1 . . . . . 4.49 1.8 4.49 1 1 
          3 1 . . . . . 4.83 1.8 4.83 1 1 
          4 1 . . . . . 3.74 1.8 3.74 1 1 
          5 1 . . . . . 3.08 1.8 3.08 1 1 
          6 1 . . . . . 4.69 1.8 4.69 1 1 
          7 1 . . . . . 4.35 1.8 4.35 1 1 
          8 1 . . . . . 4.43 1.8 4.43 1 1 
          9 1 . . . . . 4.63 1.8 4.63 1 1 
         10 1 . . . . . 5.08 1.8 5.08 1 1 
         11 1 . . . . . 4.39 1.8 4.39 1 1 
         12 1 . . . . . 3.05 1.8 3.05 1 1 
         13 1 . . . . . 5.25 1.8 5.25 1 1 
         14 1 . . . . . 4.56 1.8 4.56 1 1 
         15 1 . . . . . 4.67 1.8 4.67 1 1 
         16 1 . . . . .  4.0 1.8  4.0 1 1 
         17 1 . . . . . 3.11 1.8 3.11 1 1 
         18 1 . . . . . 4.42 1.8 4.42 1 1 
         19 1 . . . . . 3.39 1.8 3.39 1 1 
         20 1 . . . . . 3.32 1.8 3.32 1 1 
         21 1 . . . . .  5.1 1.8  5.1 1 1 
         22 1 . . . . . 4.36 1.8 4.36 1 1 
         23 1 . . . . . 3.83 1.8 3.83 1 1 
         24 1 . . . . . 5.11 1.8 5.11 1 1 
         25 1 . . . . . 5.11 1.8 5.11 1 1 
         26 1 . . . . . 4.83 1.8 4.83 1 1 
         27 1 . . . . . 3.23 1.8 3.23 1 1 
         28 1 . . . . . 3.86 1.8 3.86 1 1 
         29 1 . . . . . 3.93 1.8 3.93 1 1 
         30 1 . . . . .  3.8 1.8  3.8 1 1 
         31 1 . . . . . 3.05 1.8 3.05 1 1 
         32 1 . . . . . 4.06 1.8 4.06 1 1 
         33 1 . . . . . 3.76 1.8 3.76 1 1 
         34 1 . . . . .  3.5 1.8  3.5 1 1 
         35 1 . . . . . 5.34 1.8 5.34 1 1 
         36 1 . . . . . 4.25 1.8 4.25 1 1 
         37 1 . . . . . 4.81 1.8 4.81 1 1 
         38 1 . . . . . 3.01 1.8 3.01 1 1 
         39 1 . . . . . 4.05 1.8 4.05 1 1 
         40 1 . . . . . 4.04 1.8 4.04 1 1 
         41 1 . . . . . 4.55 1.8 4.55 1 1 
         42 1 . . . . . 4.69 1.8 4.69 1 1 
         43 1 . . . . . 3.68 1.8 3.68 1 1 
         44 1 . . . . . 4.95 1.8 4.95 1 1 
         45 1 . . . . . 3.26 1.8 3.26 1 1 
         46 1 . . . . . 4.28 1.8 4.28 1 1 
         47 1 . . . . . 3.41 1.8 3.41 1 1 
         48 1 . . . . . 3.22 1.8 3.22 1 1 
         49 1 . . . . . 3.81 1.8 3.81 1 1 
         50 1 . . . . . 3.79 1.8 3.79 1 1 
         51 1 . . . . . 3.53 1.8 3.53 1 1 
         52 1 . . . . . 4.65 1.8 4.65 1 1 
         53 1 . . . . . 4.91 1.8 4.91 1 1 
         54 1 . . . . .  3.9 1.8  3.9 1 1 
         55 1 . . . . . 4.34 1.8 4.34 1 1 
         56 1 . . . . . 3.11 1.8 3.11 1 1 
         57 1 . . . . . 4.18 1.8 4.18 1 1 
         58 1 . . . . . 4.79 1.8 4.79 1 1 
         59 1 . . . . . 4.06 1.8 4.06 1 1 
         60 1 . . . . . 4.73 1.8 4.73 1 1 
         61 1 . . . . . 4.39 1.8 4.39 1 1 
         62 1 . . . . . 3.26 1.8 3.26 1 1 
         63 1 . . . . . 3.66 1.8 3.66 1 1 
         64 1 . . . . . 3.51 1.8 3.51 1 1 
         65 1 . . . . . 3.55 1.8 3.55 1 1 
         66 1 . . . . . 2.86 1.8 2.86 1 1 
         67 1 . . . . . 2.79 1.8 2.79 1 1 
         68 1 . . . . .    . 1.8 3.82 1 1 
         69 1 . . . . . 3.23 1.8 3.23 1 1 
         70 1 . . . . . 4.46 1.8 4.46 1 1 
         71 1 . . . . . 3.23 1.8 3.23 1 1 
         72 1 . . . . .  5.0 1.8  5.0 1 1 
         73 1 . . . . . 3.03 1.8 3.03 1 1 
         74 1 . . . . . 3.51 1.8 3.51 1 1 
         75 1 . . . . . 3.55 1.8 3.55 1 1 
         76 1 . . . . . 2.79 1.8 2.79 1 1 
         77 1 . . . . . 3.39 1.8 3.39 1 1 
         78 1 . . . . . 4.36 1.8 4.36 1 1 
         79 1 . . . . . 3.65 1.8 3.65 1 1 
         80 1 . . . . . 4.29 1.8 4.29 1 1 
         81 1 . . . . .    . 1.8 3.87 1 1 
         82 1 . . . . . 3.23 1.8 3.23 1 1 
         83 1 . . . . . 3.41 1.8 3.41 1 1 
         84 1 . . . . . 4.91 1.8 4.91 1 1 
         85 1 . . . . . 4.74 1.8 4.74 1 1 
         86 1 . . . . . 2.94 1.8 2.94 1 1 
         87 1 . . . . . 4.11 1.8 4.11 1 1 
         88 1 . . . . . 4.36 1.8 4.36 1 1 
         89 1 . . . . . 4.95 1.8 4.95 1 1 
         90 1 . . . . .  3.8 1.8  3.8 1 1 
         91 1 . . . . . 4.84 1.8 4.84 1 1 
         92 1 . . . . . 2.79 1.8 2.79 1 1 
         93 1 . . . . . 4.41 1.8 4.41 1 1 
         94 1 . . . . . 4.04 1.8 4.04 1 1 
         95 1 . . . . . 4.34 1.8 4.34 1 1 
         96 1 . . . . . 4.69 1.8 4.69 1 1 
         97 1 . . . . . 3.98 1.8 3.98 1 1 
         98 1 . . . . .    . 1.8  3.8 1 1 
         99 1 . . . . . 5.06 1.8 5.06 1 1 
        100 1 . . . . . 3.24 1.8 3.24 1 1 
        101 1 . . . . . 5.06 1.8 5.06 1 1 
        102 1 . . . . . 3.69 1.8 3.69 1 1 
        103 1 . . . . .  5.0 1.8  5.0 1 1 
        104 1 . . . . . 4.68 1.8 4.68 1 1 
        105 1 . . . . . 3.84 1.8 3.84 1 1 
        106 1 . . . . . 4.65 1.8 4.65 1 1 
        107 1 . . . . . 3.67 1.8 3.67 1 1 
        108 1 . . . . . 4.16 1.8 4.16 1 1 
        109 1 . . . . . 3.68 1.8 3.68 1 1 
        110 1 . . . . .  4.6 1.8  4.6 1 1 
        111 1 . . . . . 4.99 1.8 4.99 1 1 
        112 1 . . . . . 2.87 1.8 2.87 1 1 
        113 1 . . . . . 4.72 1.8 4.72 1 1 
        114 1 . . . . . 3.39 1.8 3.39 1 1 
        115 1 . . . . . 4.52 1.8 4.52 1 1 
        116 1 . . . . .  4.4 1.8  4.4 1 1 
        117 1 . . . . . 2.79 1.8 2.79 1 1 
        118 1 . . . . . 4.21 1.8 4.21 1 1 
        119 1 . . . . . 4.09 1.8 4.09 1 1 
        120 1 . . . . . 5.13 1.8 5.13 1 1 
        121 1 . . . . . 3.68 1.8 3.68 1 1 
        122 1 . . . . . 4.71 1.8 4.71 1 1 
        123 1 . . . . . 4.72 1.8 4.72 1 1 
        124 1 . . . . . 4.19 1.8 4.19 1 1 
        125 1 . . . . . 2.78 1.8 2.78 1 1 
        126 1 . . . . . 4.96 1.8 4.96 1 1 
        127 1 . . . . . 3.75 1.8 3.75 1 1 
        128 1 . . . . . 4.55 1.8 4.55 1 1 
        129 1 . . . . .  4.9 1.8  4.9 1 1 
        130 1 . . . . . 3.07 1.8 3.07 1 1 
        131 1 . . . . . 3.79 1.8 3.79 1 1 
        132 1 . . . . . 4.43 1.8 4.43 1 1 
        133 1 . . . . . 2.87 1.8 2.87 1 1 
        134 1 . . . . . 3.39 1.8 3.39 1 1 
        135 1 . . . . . 5.02 1.8 5.02 1 1 
        136 1 . . . . . 3.23 1.8 3.23 1 1 
        137 1 . . . . . 4.16 1.8 4.16 1 1 
        138 1 . . . . . 3.72 1.8 3.72 1 1 
        139 1 . . . . . 3.58 1.8 3.58 1 1 
        140 1 . . . . .  3.1 1.8  3.1 1 1 
        141 1 . . . . . 4.25 1.8 4.25 1 1 
        142 1 . . . . . 3.19 1.8 3.19 1 1 
        143 1 . . . . . 4.68 1.8 4.68 1 1 
        144 1 . . . . . 3.32 1.8 3.32 1 1 
        145 1 . . . . . 4.78 1.8 4.78 1 1 
        146 1 . . . . . 2.77 1.8 2.77 1 1 
        147 1 . . . . .  3.3 1.8  3.3 1 1 
        148 1 . . . . . 4.68 1.8 4.68 1 1 
        149 1 . . . . . 3.56 1.8 3.56 1 1 
        150 1 . . . . . 3.32 1.8 3.32 1 1 
        151 1 . . . . .  3.7 1.8  3.7 1 1 
        152 1 . . . . . 3.64 1.8 3.64 1 1 
        153 1 . . . . .  5.1 1.8  5.1 1 1 
        154 1 . . . . . 4.55 1.8 4.55 1 1 
        155 1 . . . . . 3.41 1.8 3.41 1 1 
        156 1 . . . . .  4.7 1.8  4.7 1 1 
        157 1 . . . . . 4.01 1.8 4.01 1 1 
        158 1 . . . . . 3.59 1.8 3.59 1 1 
        159 1 . . . . . 5.04 1.8 5.04 1 1 
        160 1 . . . . . 3.75 1.8 3.75 1 1 
        161 1 . . . . . 2.83 1.8 2.83 1 1 
        162 1 . . . . . 3.41 1.8 3.41 1 1 
        163 1 . . . . .  5.0 1.8  5.0 1 1 
        164 1 . . . . . 3.26 1.8 3.26 1 1 
        165 1 . . . . . 3.91 1.8 3.91 1 1 
        166 1 . . . . . 3.47 1.8 3.47 1 1 
        167 1 . . . . . 3.07 1.8 3.07 1 1 
        168 1 . . . . . 3.73 1.8 3.73 1 1 
        169 1 . . . . . 3.93 1.8 3.93 1 1 
        170 1 . . . . . 4.23 1.8 4.23 1 1 
        171 1 . . . . . 2.65 1.8 2.65 1 1 
        172 1 . . . . . 4.54 1.8 4.54 1 1 
        173 1 . . . . .  3.4 1.8  3.4 1 1 
        174 1 . . . . . 3.93 1.8 3.93 1 1 
        175 1 . . . . . 2.81 1.8 2.81 1 1 
        176 1 . . . . . 4.27 1.8 4.27 1 1 
        177 1 . . . . . 3.89 1.8 3.89 1 1 
        178 1 . . . . . 3.61 1.8 3.61 1 1 
        179 1 . . . . . 4.97 1.8 4.97 1 1 
        180 1 . . . . . 3.83 1.8 3.83 1 1 
        181 1 . . . . . 4.65 1.8 4.65 1 1 
        182 1 . . . . . 5.37 1.8 5.37 1 1 
        183 1 . . . . . 3.75 1.8 3.75 1 1 
        184 1 . . . . . 3.22 1.8 3.22 1 1 
        185 1 . . . . . 4.74 1.8 4.74 1 1 
        186 1 . . . . . 3.78 1.8 3.78 1 1 
        187 1 . . . . . 5.15 1.8 5.15 1 1 
        188 1 . . . . . 3.28 1.8 3.28 1 1 
        189 1 . . . . . 3.34 1.8 3.34 1 1 
        190 1 . . . . . 3.99 1.8 3.99 1 1 
        191 1 . . . . . 3.36 1.8 3.36 1 1 
        192 1 . . . . . 4.02 1.8 4.02 1 1 
        193 1 . . . . . 4.48 1.8 4.48 1 1 
        194 1 . . . . .  4.5 1.8  4.5 1 1 
        195 1 . . . . . 4.61 1.8 4.61 1 1 
        196 1 . . . . . 3.46 1.8 3.46 1 1 
        197 1 . . . . . 4.65 1.8 4.65 1 1 
        198 1 . . . . . 4.85 1.8 4.85 1 1 
        199 1 . . . . . 3.43 1.8 3.43 1 1 
        200 1 . . . . . 3.54 1.8 3.54 1 1 
        201 1 . . . . .  2.8 1.8  2.8 1 1 
        202 1 . . . . . 3.27 1.8 3.27 1 1 
        203 1 . . . . . 4.73 1.8 4.73 1 1 
        204 1 . . . . . 2.61 1.8 2.61 1 1 
        205 1 . . . . . 4.38 1.8 4.38 1 1 
        206 1 . . . . . 5.05 1.8 5.05 1 1 
        207 1 . . . . . 3.64 1.8 3.64 1 1 
        208 1 . . . . . 2.99 1.8 2.99 1 1 
        209 1 . . . . . 3.73 1.8 3.73 1 1 
        210 1 . . . . .    . 1.8 3.93 1 1 
        211 1 . . . . . 4.14 1.8 4.14 1 1 
        212 1 . . . . . 3.59 1.8 3.59 1 1 
        213 1 . . . . . 3.64 1.8 3.64 1 1 
        214 1 . . . . . 4.22 1.8 4.22 1 1 
        215 1 . . . . .    . 1.8  3.2 1 1 
        216 1 . . . . . 3.76 1.8 3.76 1 1 
        217 1 . . . . . 4.06 1.8 4.06 1 1 
        218 1 . . . . . 3.69 1.8 3.69 1 1 
        219 1 . . . . . 2.99 1.8 2.99 1 1 
        220 1 . . . . . 3.52 1.8 3.52 1 1 
        221 1 . . . . . 3.57 1.8 3.57 1 1 
        222 1 . . . . .  3.5 1.8  3.5 1 1 
        223 1 . . . . . 3.47 1.8 3.47 1 1 
        224 1 . . . . . 4.77 1.8 4.77 1 1 
        225 1 . . . . . 4.72 1.8 4.72 1 1 
        226 1 . . . . . 3.61 1.8 3.61 1 1 
        227 1 . . . . . 3.39 1.8 3.39 1 1 
        228 1 . . . . . 4.38 1.8 4.38 1 1 
        229 1 . . . . . 4.11 1.8 4.11 1 1 
        230 1 . . . . . 3.42 1.8 3.42 1 1 
        231 1 . . . . . 3.57 1.8 3.57 1 1 
        232 1 . . . . . 3.96 1.8 3.96 1 1 
        233 1 . . . . . 4.66 1.8 4.66 1 1 
        234 1 . . . . . 4.45 1.8 4.45 1 1 
        235 1 . . . . . 3.09 1.8 3.09 1 1 
        236 1 . . . . . 2.94 1.8 2.94 1 1 
        237 1 . . . . . 3.54 1.8 3.54 1 1 
        238 1 . . . . . 3.84 1.8 3.84 1 1 
        239 1 . . . . . 3.14 1.8 3.14 1 1 
        240 1 . . . . . 3.25 1.8 3.25 1 1 
        241 1 . . . . .  5.1 1.8  5.1 1 1 
        242 1 . . . . . 3.15 1.8 3.15 1 1 
        243 1 . . . . . 4.32 1.8 4.32 1 1 
        244 1 . . . . .    . 1.8 4.19 1 1 
        245 1 . . . . . 3.03 1.8 3.03 1 1 
        246 1 . . . . . 3.69 1.8 3.69 1 1 
        247 1 . . . . . 3.76 1.8 3.76 1 1 
        248 1 . . . . . 4.43 1.8 4.43 1 1 
        249 1 . . . . . 4.47 1.8 4.47 1 1 
        250 1 . . . . . 5.14 1.8 5.14 1 1 
        251 1 . . . . . 2.93 1.8 2.93 1 1 
        252 1 . . . . . 3.19 1.8 3.19 1 1 
        253 1 . . . . . 3.24 1.8 3.24 1 1 
        254 1 . . . . . 4.55 1.8 4.55 1 1 
        255 1 . . . . . 4.14 1.8 4.14 1 1 
        256 1 . . . . . 3.12 1.8 3.12 1 1 
        257 1 . . . . . 4.15 1.8 4.15 1 1 
        258 1 . . . . .  5.5 1.8  5.5 1 1 
        259 1 . . . . . 4.89 1.8 4.89 1 1 
        260 1 . . . . . 3.71 1.8 3.71 1 1 
        261 1 . . . . .    . 1.8 3.72 1 1 
        262 1 . . . . . 3.39 1.8 3.39 1 1 
        263 1 . . . . . 3.21 1.8 3.21 1 1 
        264 1 . . . . . 4.41 1.8 4.41 1 1 
        265 1 . . . . . 3.31 1.8 3.31 1 1 
        266 1 . . . . . 3.74 1.8 3.74 1 1 
        267 1 . . . . . 3.62 1.8 3.62 1 1 
        268 1 . . . . . 4.52 1.8 4.52 1 1 
        269 1 . . . . . 4.38 1.8 4.38 1 1 
        270 1 . . . . .  4.2 1.8  4.2 1 1 
        271 1 . . . . .  4.7 1.8  4.7 1 1 
        272 1 . . . . . 4.27 1.8 4.27 1 1 
        273 1 . . . . . 2.81 1.8 2.81 1 1 
        274 1 . . . . . 3.22 1.8 3.22 1 1 
        275 1 . . . . . 3.82 1.8 3.82 1 1 
        276 1 . . . . . 3.25 1.8 3.25 1 1 
        277 1 . . . . . 3.84 1.8 3.84 1 1 
        278 1 . . . . . 4.13 1.8 4.13 1 1 
        279 1 . . . . . 5.47 1.8 5.47 1 1 
        280 1 . . . . .  5.0 1.8  5.0 1 1 
        281 1 . . . . . 3.69 1.8 3.69 1 1 
        282 1 . . . . . 4.46 1.8 4.46 1 1 
        283 1 . . . . . 3.74 1.8 3.74 1 1 
        284 1 . . . . . 3.51 1.8 3.51 1 1 
        285 1 . . . . . 3.35 1.8 3.35 1 1 
        286 1 . . . . . 4.33 1.8 4.33 1 1 
        287 1 . . . . . 5.07 1.8 5.07 1 1 
        288 1 . . . . . 4.18 1.8 4.18 1 1 
        289 1 . . . . . 4.84 1.8 4.84 1 1 
        290 1 . . . . . 4.15 1.8 4.15 1 1 
        291 1 . . . . . 4.44 1.8 4.44 1 1 
        292 1 . . . . . 3.89 1.8 3.89 1 1 
        293 1 . . . . . 3.52 1.8 3.52 1 1 
        294 1 . . . . . 4.99 1.8 4.99 1 1 
        295 1 . . . . . 3.99 1.8 3.99 1 1 
        296 1 . . . . .    . 1.8 3.68 1 1 
        297 1 . . . . . 3.61 1.8 3.61 1 1 
        298 1 . . . . . 4.91 1.8 4.91 1 1 
        299 1 . . . . . 3.72 1.8 3.72 1 1 
        300 1 . . . . .  3.7 1.8  3.7 1 1 
        301 1 . . . . .  5.5 1.8  5.5 1 1 
        302 1 . . . . . 3.38 1.8 3.38 1 1 
        303 1 . . . . . 4.94 1.8 4.94 1 1 
        304 1 . . . . . 4.61 1.8 4.61 1 1 
        305 1 . . . . . 4.16 1.8 4.16 1 1 
        306 1 . . . . . 4.11 1.8 4.11 1 1 
        307 1 . . . . . 5.29 1.8 5.29 1 1 
        308 1 . . . . .    . 1.8 3.77 1 1 
        309 1 . . . . . 3.27 1.8 3.27 1 1 
        310 1 . . . . . 3.88 1.8 3.88 1 1 
        311 1 . . . . .  3.8 1.8  3.8 1 1 
        312 1 . . . . . 4.92 1.8 4.92 1 1 
        313 1 . . . . . 4.18 1.8 4.18 1 1 
        314 1 . . . . . 3.55 1.8 3.55 1 1 
        315 1 . . . . . 3.43 1.8 3.43 1 1 
        316 1 . . . . . 3.22 1.8 3.22 1 1 
        317 1 . . . . . 3.59 1.8 3.59 1 1 
        318 1 . . . . . 5.09 1.8 5.09 1 1 
        319 1 . . . . . 5.28 1.8 5.28 1 1 
        320 1 . . . . . 5.06 1.8 5.06 1 1 
        321 1 . . . . . 3.21 1.8 3.21 1 1 
        322 1 . . . . . 4.05 1.8 4.05 1 1 
        323 1 . . . . . 3.44 1.8 3.44 1 1 
        324 1 . . . . . 3.44 1.8 3.44 1 1 
        325 1 . . . . . 3.86 1.8 3.86 1 1 
        326 1 . . . . . 3.42 1.8 3.42 1 1 
        327 1 . . . . . 4.66 1.8 4.66 1 1 
        328 1 . . . . . 3.98 1.8 3.98 1 1 
        329 1 . . . . . 3.94 1.8 3.94 1 1 
        330 1 . . . . .    . 1.8 4.28 1 1 
        331 1 . . . . . 3.69 1.8 3.69 1 1 
        332 1 . . . . . 4.12 1.8 4.12 1 1 
        333 1 . . . . .  3.2 1.8  3.2 1 1 
        334 1 . . . . . 3.34 1.8 3.34 1 1 
        335 1 . . . . . 3.58 1.8 3.58 1 1 
        336 1 . . . . . 3.59 1.8 3.59 1 1 
        337 1 . . . . .  3.5 1.8  3.5 1 1 
        338 1 . . . . . 4.45 1.8 4.45 1 1 
        339 1 . . . . . 5.03 1.8 5.03 1 1 
        340 1 . . . . . 3.77 1.8 3.77 1 1 
        341 1 . . . . . 4.81 1.8 4.81 1 1 
        342 1 . . . . . 3.47 1.8 3.47 1 1 
        343 1 . . . . . 3.67 1.8 3.67 1 1 
        344 1 . . . . . 5.16 1.8 5.16 1 1 
        345 1 . . . . . 4.29 1.8 4.29 1 1 
        346 1 . . . . . 3.35 1.8 3.35 1 1 
        347 1 . . . . . 3.34 1.8 3.34 1 1 
        348 1 . . . . . 2.95 1.8 2.95 1 1 
        349 1 . . . . . 3.81 1.8 3.81 1 1 
        350 1 . . . . . 3.94 1.8 3.94 1 1 
        351 1 . . . . . 4.53 1.8 4.53 1 1 
        352 1 . . . . . 3.91 1.8 3.91 1 1 
        353 1 . . . . . 3.11 1.8 3.11 1 1 
        354 1 . . . . . 4.39 1.8 4.39 1 1 
        355 1 . . . . . 3.63 1.8 3.63 1 1 
        356 1 . . . . . 3.92 1.8 3.92 1 1 
        357 1 . . . . . 4.34 1.8 4.34 1 1 
        358 1 . . . . . 3.74 1.8 3.74 1 1 
        359 1 . . . . . 3.21 1.8 3.21 1 1 
        360 1 . . . . . 4.11 1.8 4.11 1 1 
        361 1 . . . . . 4.96 1.8 4.96 1 1 
        362 1 . . . . . 4.66 1.8 4.66 1 1 
        363 1 . . . . .  3.5 1.8  3.5 1 1 
        364 1 . . . . . 3.87 1.8 3.87 1 1 
        365 1 . . . . . 3.61 1.8 3.61 1 1 
        366 1 . . . . . 5.33 1.8 5.33 1 1 
        367 1 . . . . . 4.56 1.8 4.56 1 1 
        368 1 . . . . . 4.03 1.8 4.03 1 1 
        369 1 . . . . . 3.79 1.8 3.79 1 1 
        370 1 . . . . . 4.39 1.8 4.39 1 1 
        371 1 . . . . . 4.26 1.8 4.26 1 1 
        372 1 . . . . .  4.0 1.8  4.0 1 1 
        373 1 . . . . . 3.52 1.8 3.52 1 1 
        374 1 . . . . . 3.59 1.8 3.59 1 1 
        375 1 . . . . .  3.5 1.8  3.5 1 1 
        376 1 . . . . . 4.79 1.8 4.79 1 1 
        377 1 . . . . . 4.56 1.8 4.56 1 1 
        378 1 . . . . . 4.63 1.8 4.63 1 1 
        379 1 . . . . . 2.88 1.8 2.88 1 1 
        380 1 . . . . . 4.42 1.8 4.42 1 1 
        381 1 . . . . . 4.71 1.8 4.71 1 1 
        382 1 . . . . . 3.75 1.8 3.75 1 1 
        383 1 . . . . . 4.08 1.8 4.08 1 1 
        384 1 . . . . . 3.52 1.8 3.52 1 1 
        385 1 . . . . . 3.72 1.8 3.72 1 1 
        386 1 . . . . . 3.37 1.8 3.37 1 1 
        387 1 . . . . . 3.91 1.8 3.91 1 1 
        388 1 . . . . . 3.76 1.8 3.76 1 1 
        389 1 . . . . . 4.32 1.8 4.32 1 1 
        390 1 . . . . . 4.21 1.8 4.21 1 1 
        391 1 . . . . . 4.12 1.8 4.12 1 1 
        392 1 . . . . . 4.22 1.8 4.22 1 1 
        393 1 . . . . . 3.89 1.8 3.89 1 1 
        394 1 . . . . . 3.88 1.8 3.88 1 1 
        395 1 . . . . . 3.75 1.8 3.75 1 1 
        396 1 . . . . . 3.77 1.8 3.77 1 1 
        397 1 . . . . . 4.32 1.8 4.32 1 1 
        398 1 . . . . . 3.72 1.8 3.72 1 1 
        399 1 . . . . .  4.1 1.8  4.1 1 1 
        400 1 . . . . . 3.95 1.8 3.95 1 1 
        401 1 . . . . . 4.05 1.8 4.05 1 1 
        402 1 . . . . . 3.77 1.8 3.77 1 1 
        403 1 . . . . . 4.58 1.8 4.58 1 1 
        404 1 . . . . . 3.51 1.8 3.51 1 1 
        405 1 . . . . . 4.46 1.8 4.46 1 1 
        406 1 . . . . . 3.78 1.8 3.78 1 1 
        407 1 . . . . . 3.28 1.8 3.28 1 1 
        408 1 . . . . . 4.65 1.8 4.65 1 1 
        409 1 . . . . . 3.89 1.8 3.89 1 1 
        410 1 . . . . . 3.39 1.8 3.39 1 1 
        411 1 . . . . . 3.62 1.8 3.62 1 1 
        412 1 . . . . . 4.54 1.8 4.54 1 1 
        413 1 . . . . . 4.83 1.8 4.83 1 1 
        414 1 . . . . . 3.69 1.8 3.69 1 1 
        415 1 . . . . . 3.54 1.8 3.54 1 1 
        416 1 . . . . . 4.51 1.8 4.51 1 1 
        417 1 . . . . . 3.65 1.8 3.65 1 1 
        418 1 . . . . . 3.47 1.8 3.47 1 1 
        419 1 . . . . . 3.39 1.8 3.39 1 1 
        420 1 . . . . . 4.24 1.8 4.24 1 1 
        421 1 . . . . . 4.36 1.8 4.36 1 1 
        422 1 . . . . . 4.94 1.8 4.94 1 1 
        423 1 . . . . . 3.62 1.8 3.62 1 1 
        424 1 . . . . . 3.78 1.8 3.78 1 1 
        425 1 . . . . . 3.88 1.8 3.88 1 1 
        426 1 . . . . . 3.77 1.8 3.77 1 1 
        427 1 . . . . . 5.12 1.8 5.12 1 1 
        428 1 . . . . . 3.97 1.8 3.97 1 1 
        429 1 . . . . . 3.54 1.8 3.54 1 1 
        430 1 . . . . .  3.5 1.8  3.5 1 1 
        431 1 . . . . . 3.04 1.8 3.04 1 1 
        432 1 . . . . . 3.37 1.8 3.37 1 1 
        433 1 . . . . . 3.83 1.8 3.83 1 1 
        434 1 . . . . . 3.64 1.8 3.64 1 1 
        435 1 . . . . . 3.14 1.8 3.14 1 1 
        436 1 . . . . . 4.53 1.8 4.53 1 1 
        437 1 . . . . .  4.3 1.8  4.3 1 1 
        438 1 . . . . . 3.73 1.8 3.73 1 1 
        439 1 . . . . . 4.18 1.8 4.18 1 1 
        440 1 . . . . . 3.44 1.8 3.44 1 1 
        441 1 . . . . . 4.45 1.8 4.45 1 1 
        442 1 . . . . . 3.56 1.8 3.56 1 1 
        443 1 . . . . . 3.53 1.8 3.53 1 1 
        444 1 . . . . . 4.25 1.8 4.25 1 1 
        445 1 . . . . . 3.81 1.8 3.81 1 1 
        446 1 . . . . . 3.71 1.8 3.71 1 1 
        447 1 . . . . . 3.68 1.8 3.68 1 1 
        448 1 . . . . . 3.72 1.8 3.72 1 1 
        449 1 . . . . . 3.01 1.8 3.01 1 1 
        450 1 . . . . . 3.78 1.8 3.78 1 1 
        451 1 . . . . . 3.73 1.8 3.73 1 1 
        452 1 . . . . . 3.82 1.8 3.82 1 1 
        453 1 . . . . . 4.56 1.8 4.56 1 1 
        454 1 . . . . . 4.04 1.8 4.04 1 1 
        455 1 . . . . . 3.01 1.8 3.01 1 1 
        456 1 . . . . . 3.36 1.8 3.36 1 1 
        457 1 . . . . .  3.7 1.8  3.7 1 1 
        458 1 . . . . . 4.83 1.8 4.83 1 1 
        459 1 . . . . . 5.02 1.8 5.02 1 1 
        460 1 . . . . . 4.53 1.8 4.53 1 1 
        461 1 . . . . . 4.29 1.8 4.29 1 1 
        462 1 . . . . . 4.02 1.8 4.02 1 1 
        463 1 . . . . . 3.69 1.8 3.69 1 1 
        464 1 . . . . . 3.77 1.8 3.77 1 1 
        465 1 . . . . . 4.15 1.8 4.15 1 1 
        466 1 . . . . . 4.51 1.8 4.51 1 1 
        467 1 . . . . . 3.46 1.8 3.46 1 1 
        468 1 . . . . . 4.13 1.8 4.13 1 1 
        469 1 . . . . . 4.21 1.8 4.21 1 1 
        470 1 . . . . . 3.45 1.8 3.45 1 1 
        471 1 . . . . . 4.66 1.8 4.66 1 1 
        472 1 . . . . . 4.32 1.8 4.32 1 1 
        473 1 . . . . . 3.98 1.8 3.98 1 1 
        474 1 . . . . . 4.14 1.8 4.14 1 1 
        475 1 . . . . .  3.7 1.8  3.7 1 1 
        476 1 . . . . . 4.46 1.8 4.46 1 1 
        477 1 . . . . . 4.12 1.8 4.12 1 1 
        478 1 . . . . . 4.43 1.8 4.43 1 1 
        479 1 . . . . . 3.37 1.8 3.37 1 1 
        480 1 . . . . . 4.04 1.8 4.04 1 1 
        481 1 . . . . . 4.32 1.8 4.32 1 1 
        482 1 . . . . . 3.68 1.8 3.68 1 1 
        483 1 . . . . . 5.36 1.8 5.36 1 1 
        484 1 . . . . . 4.02 1.8 4.02 1 1 
        485 1 . . . . . 5.15 1.8 5.15 1 1 
        486 1 . . . . . 4.96 1.8 4.96 1 1 
        487 1 . . . . . 3.92 1.8 3.92 1 1 
        488 1 . . . . . 4.24 1.8 4.24 1 1 
        489 1 . . . . . 3.98 1.8 3.98 1 1 
        490 1 . . . . . 4.26 1.8 4.26 1 1 
        491 1 . . . . . 4.05 1.8 4.05 1 1 
        492 1 . . . . .  3.7 1.8  3.7 1 1 
        493 1 . . . . . 3.97 1.8 3.97 1 1 
        494 1 . . . . . 3.99 1.8 3.99 1 1 
        495 1 . . . . .  4.3 1.8  4.3 1 1 
        496 1 . . . . . 4.19 1.8 4.19 1 1 
        497 1 . . . . . 3.55 1.8 3.55 1 1 
        498 1 . . . . . 3.47 1.8 3.47 1 1 
        499 1 . . . . . 3.56 1.8 3.56 1 1 
        500 1 . . . . . 3.58 1.8 3.58 1 1 
        501 1 . . . . . 4.13 1.8 4.13 1 1 
        502 1 . . . . . 3.35 1.8 3.35 1 1 
        503 1 . . . . . 3.13 1.8 3.13 1 1 
        504 1 . . . . . 4.12 1.8 4.12 1 1 
        505 1 . . . . . 5.11 1.8 5.11 1 1 
        506 1 . . . . . 4.96 1.8 4.96 1 1 
        507 1 . . . . . 4.53 1.8 4.53 1 1 
        508 1 . . . . . 4.85 1.8 4.85 1 1 
        509 1 . . . . . 3.86 1.8 3.86 1 1 
        510 1 . . . . .  3.6 1.8  3.6 1 1 
        511 1 . . . . . 3.53 1.8 3.53 1 1 
        512 1 . . . . . 3.41 1.8 3.41 1 1 
        513 1 . . . . . 4.37 1.8 4.37 1 1 
        514 1 . . . . . 4.85 1.8 4.85 1 1 
        515 1 . . . . . 5.18 1.8 5.18 1 1 
        516 1 . . . . . 3.62 1.8 3.62 1 1 
        517 1 . . . . . 3.95 1.8 3.95 1 1 
        518 1 . . . . . 3.74 1.8 3.74 1 1 
        519 1 . . . . . 4.73 1.8 4.73 1 1 
        520 1 . . . . . 4.64 1.8 4.64 1 1 
        521 1 . . . . . 4.32 1.8 4.32 1 1 
        522 1 . . . . . 4.21 1.8 4.21 1 1 
        523 1 . . . . . 3.72 1.8 3.72 1 1 
        524 1 . . . . . 4.09 1.8 4.09 1 1 
        525 1 . . . . . 4.06 1.8 4.06 1 1 
        526 1 . . . . . 3.76 1.8 3.76 1 1 
        527 1 . . . . . 4.09 1.8 4.09 1 1 
        528 1 . . . . . 3.67 1.8 3.67 1 1 
        529 1 . . . . . 3.81 1.8 3.81 1 1 
        530 1 . . . . . 3.31 1.8 3.31 1 1 
        531 1 . . . . . 3.49 1.8 3.49 1 1 
        532 1 . . . . . 3.56 1.8 3.56 1 1 
        533 1 . . . . .  3.9 1.8  3.9 1 1 
        534 1 . . . . . 3.49 1.8 3.49 1 1 
        535 1 . . . . . 3.23 1.8 3.23 1 1 
        536 1 . . . . . 4.92 1.8 4.92 1 1 
        537 1 . . . . . 3.94 1.8 3.94 1 1 
        538 1 . . . . . 4.02 1.8 4.02 1 1 
        539 1 . . . . . 4.66 1.8 4.66 1 1 
        540 1 . . . . . 5.19 1.8 5.19 1 1 
        541 1 . . . . . 4.01 1.8 4.01 1 1 
        542 1 . . . . . 5.38 1.8 5.38 1 1 
        543 1 . . . . . 5.27 1.8 5.27 1 1 
        544 1 . . . . . 4.28 1.8 4.28 1 1 
        545 1 . . . . . 3.56 1.8 3.56 1 1 
        546 1 . . . . . 5.02 1.8 5.02 1 1 
        547 1 . . . . . 5.11 1.8 5.11 1 1 
        548 1 . . . . . 3.52 1.8 3.52 1 1 
        549 1 . . . . . 3.48 1.8 3.48 1 1 
        550 1 . . . . .  3.3 1.8  3.3 1 1 
        551 1 . . . . . 3.89 1.8 3.89 1 1 
        552 1 . . . . . 3.66 1.8 3.66 1 1 
        553 1 . . . . . 5.25 1.8 5.25 1 1 
        554 1 . . . . . 4.74 1.8 4.74 1 1 
        555 1 . . . . . 4.23 1.8 4.23 1 1 
        556 1 . . . . . 4.21 1.8 4.21 1 1 
        557 1 . . . . . 3.85 1.8 3.85 1 1 
        558 1 . . . . . 3.85 1.8 3.85 1 1 
        559 1 . . . . . 4.86 1.8 4.86 1 1 
        560 1 . . . . . 4.44 1.8 4.44 1 1 
        561 1 . . . . . 3.49 1.8 3.49 1 1 
        562 1 . . . . . 4.06 1.8 4.06 1 1 
        563 1 . . . . .    . 1.8 4.27 1 1 
        564 1 . . . . . 3.85 1.8 3.85 1 1 
        565 1 . . . . .  3.9 1.8  3.9 1 1 
        566 1 . . . . . 4.35 1.8 4.35 1 1 
        567 1 . . . . . 3.73 1.8 3.73 1 1 
        568 1 . . . . . 4.95 1.8 4.95 1 1 
        569 1 . . . . . 4.13 1.8 4.13 1 1 
        570 1 . . . . . 3.41 1.8 3.41 1 1 
        571 1 . . . . . 4.33 1.8 4.33 1 1 
        572 1 . . . . .  4.7 1.8  4.7 1 1 
        573 1 . . . . . 5.24 1.8 5.24 1 1 
        574 1 . . . . . 4.97 1.8 4.97 1 1 
        575 1 . . . . .  5.5 1.8  5.5 1 1 
        576 1 . . . . . 5.04 1.8 5.04 1 1 
        577 1 . . . . . 4.85 1.8 4.85 1 1 
        578 1 . . . . . 4.25 1.8 4.25 1 1 
        579 1 . . . . . 4.69 1.8 4.69 1 1 
        580 1 . . . . .    . 1.8 5.01 1 1 
        581 1 . . . . . 5.05 1.8 5.05 1 1 
        582 1 . . . . . 4.67 1.8 4.67 1 1 
        583 1 . . . . . 4.37 1.8 4.37 1 1 
        584 1 . . . . .  3.0 1.8  3.0 1 1 
        585 1 . . . . . 3.44 1.8 3.44 1 1 
        586 1 . . . . . 3.99 1.8 3.99 1 1 
        587 1 . . . . . 3.68 1.8 3.68 1 1 
        588 1 . . . . . 3.97 1.8 3.97 1 1 
        589 1 . . . . . 3.61 1.8 3.61 1 1 
        590 1 . . . . . 2.81 1.8 2.81 1 1 
        591 1 . . . . .    . 1.8 3.26 1 1 
        592 1 . . . . . 3.06 1.8 3.06 1 1 
        593 1 . . . . . 4.26 1.8 4.26 1 1 
        594 1 . . . . . 3.77 1.8 3.77 1 1 
        595 1 . . . . . 4.32 1.8 4.32 1 1 
        596 1 . . . . . 4.11 1.8 4.11 1 1 
        597 1 . . . . .  4.3 1.8  4.3 1 1 
        598 1 . . . . . 4.69 1.8 4.69 1 1 
        599 1 . . . . . 4.86 1.8 4.86 1 1 
        600 1 . . . . . 4.99 1.8 4.99 1 1 
        601 1 . . . . . 4.42 1.8 4.42 1 1 
        602 1 . . . . . 4.48 1.8 4.48 1 1 
        603 1 . . . . . 3.18 1.8 3.18 1 1 
        604 1 . . . . . 4.81 1.8 4.81 1 1 
        605 1 . . . . .  4.4 1.8  4.4 1 1 
        606 1 . . . . . 3.66 1.8 3.66 1 1 
        607 1 . . . . . 2.95 1.8 2.95 1 1 
        608 1 . . . . . 4.85 1.8 4.85 1 1 
        609 1 . . . . . 2.94 1.8 2.94 1 1 
        610 1 . . . . . 3.51 1.8 3.51 1 1 
        611 1 . . . . . 4.92 1.8 4.92 1 1 
        612 1 . . . . .    . 1.8 3.87 1 1 
        613 1 . . . . .  5.5 1.8  5.5 1 1 
        614 1 . . . . . 4.75 1.8 4.75 1 1 
        615 1 . . . . .  4.7 1.8  4.7 1 1 
        616 1 . . . . . 4.58 1.8 4.58 1 1 
        617 1 . . . . . 4.06 1.8 4.06 1 1 
        618 1 . . . . . 4.26 1.8 4.26 1 1 
        619 1 . . . . .    . 1.8 3.97 1 1 
        620 1 . . . . . 5.21 1.8 5.21 1 1 
        621 1 . . . . . 4.87 1.8 4.87 1 1 
        622 1 . . . . . 4.35 1.8 4.35 1 1 
        623 1 . . . . . 4.54 1.8 4.54 1 1 
        624 1 . . . . . 4.23 1.8 4.23 1 1 
        625 1 . . . . .  4.5 1.8  4.5 1 1 
        626 1 . . . . . 4.32 1.8 4.32 1 1 
        627 1 . . . . .  4.2 1.8  4.2 1 1 
        628 1 . . . . . 3.34 1.8 3.34 1 1 
        629 1 . . . . . 4.58 1.8 4.58 1 1 
        630 1 . . . . . 4.25 1.8 4.25 1 1 
        631 1 . . . . . 4.87 1.8 4.87 1 1 
        632 1 . . . . . 3.84 1.8 3.84 1 1 
        633 1 . . . . . 3.86 1.8 3.86 1 1 
        634 1 . . . . . 3.22 1.8 3.22 1 1 
        635 1 . . . . . 4.44 1.8 4.44 1 1 
        636 1 . . . . . 3.65 1.8 3.65 1 1 
        637 1 . . . . . 3.04 1.8 3.04 1 1 
        638 1 . . . . . 3.29 1.8 3.29 1 1 
        639 1 . . . . . 3.02 1.8 3.02 1 1 
        640 1 . . . . . 3.86 1.8 3.86 1 1 
        641 1 . . . . . 4.34 1.8 4.34 1 1 
        642 1 . . . . . 3.79 1.8 3.79 1 1 
        643 1 . . . . .  4.9 1.8  4.9 1 1 
        644 1 . . . . . 4.01 1.8 4.01 1 1 
        645 1 . . . . .  4.1 1.8  4.1 1 1 
        646 1 . . . . . 3.73 1.8 3.73 1 1 
        647 1 . . . . . 4.18 1.8 4.18 1 1 
        648 1 . . . . .  4.2 1.8  4.2 1 1 
        649 1 . . . . . 4.43 1.8 4.43 1 1 
        650 1 . . . . . 4.52 1.8 4.52 1 1 
        651 1 . . . . .  3.3 1.8  3.3 1 1 
        652 1 . . . . . 4.44 1.8 4.44 1 1 
        653 1 . . . . . 3.05 1.8 3.05 1 1 
        654 1 . . . . . 3.87 1.8 3.87 1 1 
        655 1 . . . . . 5.15 1.8 5.15 1 1 
        656 1 . . . . . 4.75 1.8 4.75 1 1 
        657 1 . . . . . 2.97 1.8 2.97 1 1 
        658 1 . . . . . 4.04 1.8 4.04 1 1 
        659 1 . . . . .  4.7 1.8  4.7 1 1 
        660 1 . . . . . 4.06 1.8 4.06 1 1 
        661 1 . . . . . 4.15 1.8 4.15 1 1 
        662 1 . . . . . 4.06 1.8 4.06 1 1 
        663 1 . . . . . 4.49 1.8 4.49 1 1 
        664 1 . . . . . 4.82 1.8 4.82 1 1 
        665 1 . . . . . 4.74 1.8 4.74 1 1 
        666 1 . . . . .  3.0 1.8  3.0 1 1 
        667 1 . . . . .    . 1.8 3.75 1 1 
        668 1 . . . . . 3.98 1.8 3.98 1 1 
        669 1 . . . . . 4.44 1.8 4.44 1 1 
        670 1 . . . . . 4.98 1.8 4.98 1 1 
        671 1 . . . . . 5.04 1.8 5.04 1 1 
        672 1 . . . . . 4.02 1.8 4.02 1 1 
        673 1 . . . . . 3.46 1.8 3.46 1 1 
        674 1 . . . . .  4.9 1.8  4.9 1 1 
        675 1 . . . . . 3.62 1.8 3.62 1 1 
        676 1 . . . . .  4.1 1.8  4.1 1 1 
        677 1 . . . . . 4.58 1.8 4.58 1 1 
        678 1 . . . . . 4.49 1.8 4.49 1 1 
        679 1 . . . . . 3.78 1.8 3.78 1 1 
        680 1 . . . . . 4.24 1.8 4.24 1 1 
        681 1 . . . . . 4.55 1.8 4.55 1 1 
        682 1 . . . . . 3.77 1.8 3.77 1 1 
        683 1 . . . . . 4.44 1.8 4.44 1 1 
        684 1 . . . . . 4.23 1.8 4.23 1 1 
        685 1 . . . . . 4.67 1.8 4.67 1 1 
        686 1 . . . . . 3.47 1.8 3.47 1 1 
        687 1 . . . . . 4.58 1.8 4.58 1 1 
        688 1 . . . . . 4.57 1.8 4.57 1 1 
        689 1 . . . . . 4.36 1.8 4.36 1 1 
        690 1 . . . . . 4.38 1.8 4.38 1 1 
        691 1 . . . . . 5.11 1.8 5.11 1 1 
        692 1 . . . . . 4.55 1.8 4.55 1 1 
        693 1 . . . . . 3.61 1.8 3.61 1 1 
        694 1 . . . . . 3.82 1.8 3.82 1 1 
        695 1 . . . . . 4.26 1.8 4.26 1 1 
        696 1 . . . . . 4.36 1.8 4.36 1 1 
        697 1 . . . . . 4.46 1.8 4.46 1 1 
        698 1 . . . . . 2.94 1.8 2.94 1 1 
        699 1 . . . . . 4.67 1.8 4.67 1 1 
        700 1 . . . . . 3.38 1.8 3.38 1 1 
        701 1 . . . . . 3.29 1.8 3.29 1 1 
        702 1 . . . . . 5.12 1.8 5.12 1 1 
        703 1 . . . . . 5.16 1.8 5.16 1 1 
        704 1 . . . . .  3.7 1.8  3.7 1 1 
        705 1 . . . . . 3.76 1.8 3.76 1 1 
        706 1 . . . . . 3.71 1.8 3.71 1 1 
        707 1 . . . . . 3.16 1.8 3.16 1 1 
        708 1 . . . . . 3.89 1.8 3.89 1 1 
        709 1 . . . . .    . 1.8 3.37 1 1 
        710 1 . . . . . 3.25 1.8 3.25 1 1 
        711 1 . . . . . 3.31 1.8 3.31 1 1 
        712 1 . . . . . 2.97 1.8 2.97 1 1 
        713 1 . . . . . 4.82 1.8 4.82 1 1 
        714 1 . . . . . 4.38 1.8 4.38 1 1 
        715 1 . . . . . 3.73 1.8 3.73 1 1 
        716 1 . . . . . 3.17 1.8 3.17 1 1 
        717 1 . . . . . 3.47 1.8 3.47 1 1 
        718 1 . . . . . 4.35 1.8 4.35 1 1 
        719 1 . . . . . 3.86 1.8 3.86 1 1 
        720 1 . . . . . 3.27 1.8 3.27 1 1 
        721 1 . . . . . 4.34 1.8 4.34 1 1 
        722 1 . . . . . 3.98 1.8 3.98 1 1 
        723 1 . . . . . 3.24 1.8 3.24 1 1 
        724 1 . . . . .  3.1 1.8  3.1 1 1 
        725 1 . . . . . 3.47 1.8 3.47 1 1 
        726 1 . . . . .  3.0 1.8  3.0 1 1 
        727 1 . . . . . 3.94 1.8 3.94 1 1 
        728 1 . . . . .    . 1.8 3.92 1 1 
        729 1 . . . . . 4.38 1.8 4.38 1 1 
        730 1 . . . . . 5.08 1.8 5.08 1 1 
        731 1 . . . . . 3.73 1.8 3.73 1 1 
        732 1 . . . . . 4.13 1.8 4.13 1 1 
        733 1 . . . . . 4.65 1.8 4.65 1 1 
        734 1 . . . . . 3.41 1.8 3.41 1 1 
        735 1 . . . . . 5.15 1.8 5.15 1 1 
        736 1 . . . . . 4.77 1.8 4.77 1 1 
        737 1 . . . . .  4.6 1.8  4.6 1 1 
        738 1 . . . . . 3.64 1.8 3.64 1 1 
        739 1 . . . . . 3.77 1.8 3.77 1 1 
        740 1 . . . . .  3.6 1.8  3.6 1 1 
        741 1 . . . . . 3.53 1.8 3.53 1 1 
        742 1 . . . . . 5.21 1.8 5.21 1 1 
        743 1 . . . . . 3.59 1.8 3.59 1 1 
        744 1 . . . . . 4.29 1.8 4.29 1 1 
        745 1 . . . . . 3.73 1.8 3.73 1 1 
        746 1 . . . . . 3.44 1.8 3.44 1 1 
        747 1 . . . . . 3.32 1.8 3.32 1 1 
        748 1 . . . . . 4.13 1.8 4.13 1 1 
        749 1 . . . . . 3.34 1.8 3.34 1 1 
        750 1 . . . . . 3.51 1.8 3.51 1 1 
        751 1 . . . . . 3.52 1.8 3.52 1 1 
        752 1 . . . . . 3.48 1.8 3.48 1 1 
        753 1 . . . . . 2.92 1.8 2.92 1 1 
        754 1 . . . . . 4.01 1.8 4.01 1 1 
        755 1 . . . . . 4.61 1.8 4.61 1 1 
        756 1 . . . . . 2.86 1.8 2.86 1 1 
        757 1 . . . . . 4.31 1.8 4.31 1 1 
        758 1 . . . . . 3.34 1.8 3.34 1 1 
        759 1 . . . . . 4.06 1.8 4.06 1 1 
        760 1 . . . . . 3.09 1.8 3.09 1 1 
        761 1 . . . . .  3.8 1.8  3.8 1 1 
        762 1 . . . . .  4.5 1.8  4.5 1 1 
        763 1 . . . . . 3.48 1.8 3.48 1 1 
        764 1 . . . . . 3.56 1.8 3.56 1 1 
        765 1 . . . . .  3.3 1.8  3.3 1 1 
        766 1 . . . . .  3.7 1.8  3.7 1 1 
        767 1 . . . . . 3.31 1.8 3.31 1 1 
        768 1 . . . . . 4.08 1.8 4.08 1 1 
        769 1 . . . . . 3.63 1.8 3.63 1 1 
        770 1 . . . . . 4.18 1.8 4.18 1 1 
        771 1 . . . . . 3.69 1.8 3.69 1 1 
        772 1 . . . . . 4.41 1.8 4.41 1 1 
        773 1 . . . . . 3.75 1.8 3.75 1 1 
        774 1 . . . . . 3.83 1.8 3.83 1 1 
        775 1 . . . . .    . 1.8  3.5 1 1 
        776 1 . . . . . 3.68 1.8 3.68 1 1 
        777 1 . . . . . 4.88 1.8 4.88 1 1 
        778 1 . . . . .  3.9 1.8  3.9 1 1 
        779 1 . . . . . 3.78 1.8 3.78 1 1 
        780 1 . . . . . 3.75 1.8 3.75 1 1 
        781 1 . . . . . 4.04 1.8 4.04 1 1 
        782 1 . . . . . 3.08 1.8 3.08 1 1 
        783 1 . . . . . 3.57 1.8 3.57 1 1 
        784 1 . . . . . 3.76 1.8 3.76 1 1 
        785 1 . . . . . 4.51 1.8 4.51 1 1 
        786 1 . . . . . 4.57 1.8 4.57 1 1 
        787 1 . . . . . 4.13 1.8 4.13 1 1 
        788 1 . . . . .    . 1.8 4.31 1 1 
        789 1 . . . . .    . 1.8 3.81 1 1 
        790 1 . . . . . 5.14 1.8 5.14 1 1 
        791 1 . . . . . 3.64 1.8 3.64 1 1 
        792 1 . . . . . 3.06 1.8 3.06 1 1 
        793 1 . . . . . 3.93 1.8 3.93 1 1 
        794 1 . . . . . 4.26 1.8 4.26 1 1 
        795 1 . . . . . 4.62 1.8 4.62 1 1 
        796 1 . . . . . 4.02 1.8 4.02 1 1 
        797 1 . . . . . 4.56 1.8 4.56 1 1 
        798 1 . . . . . 4.93 1.8 4.93 1 1 
        799 1 . . . . . 4.73 1.8 4.73 1 1 
        800 1 . . . . . 3.68 1.8 3.68 1 1 
        801 1 . . . . . 4.33 1.8 4.33 1 1 
        802 1 . . . . . 3.91 1.8 3.91 1 1 
        803 1 . . . . . 4.65 1.8 4.65 1 1 
        804 1 . . . . . 3.86 1.8 3.86 1 1 
        805 1 . . . . . 3.93 1.8 3.93 1 1 
        806 1 . . . . . 4.98 1.8 4.98 1 1 
        807 1 . . . . . 3.78 1.8 3.78 1 1 
        808 1 . . . . . 3.46 1.8 3.46 1 1 
        809 1 . . . . . 3.99 1.8 3.99 1 1 
        810 1 . . . . .  4.2 1.8  4.2 1 1 
        811 1 . . . . . 4.06 1.8 4.06 1 1 
        812 1 . . . . . 4.47 1.8 4.47 1 1 
        813 1 . . . . . 4.62 1.8 4.62 1 1 
        814 1 . . . . . 3.81 1.8 3.81 1 1 
        815 1 . . . . .  3.9 1.8  3.9 1 1 
        816 1 . . . . . 3.26 1.8 3.26 1 1 
        817 1 . . . . . 3.59 1.8 3.59 1 1 
        818 1 . . . . . 4.02 1.8 4.02 1 1 
        819 1 . . . . . 3.27 1.8 3.27 1 1 
        820 1 . . . . . 4.68 1.8 4.68 1 1 
        821 1 . . . . . 4.52 1.8 4.52 1 1 
        822 1 . . . . . 3.83 1.8 3.83 1 1 
        823 1 . . . . . 3.12 1.8 3.12 1 1 
        824 1 . . . . . 3.81 1.8 3.81 1 1 
        825 1 . . . . . 3.63 1.8 3.63 1 1 
        826 1 . . . . .  3.5 1.8  3.5 1 1 
        827 1 . . . . . 4.21 1.8 4.21 1 1 
        828 1 . . . . .  3.4 1.8  3.4 1 1 
        829 1 . . . . . 4.49 1.8 4.49 1 1 
        830 1 . . . . . 4.55 1.8 4.55 1 1 
        831 1 . . . . . 3.41 1.8 3.41 1 1 
        832 1 . . . . . 3.72 1.8 3.72 1 1 
        833 1 . . . . . 3.98 1.8 3.98 1 1 
        834 1 . . . . . 3.72 1.8 3.72 1 1 
        835 1 . . . . . 3.63 1.8 3.63 1 1 
        836 1 . . . . .  4.1 1.8  4.1 1 1 
        837 1 . . . . . 4.26 1.8 4.26 1 1 
        838 1 . . . . .  3.7 1.8  3.7 1 1 
        839 1 . . . . . 3.94 1.8 3.94 1 1 
        840 1 . . . . . 3.28 1.8 3.28 1 1 
        841 1 . . . . . 3.13 1.8 3.13 1 1 
        842 1 . . . . . 3.88 1.8 3.88 1 1 
        843 1 . . . . . 3.72 1.8 3.72 1 1 
        844 1 . . . . .  3.4 1.8  3.4 1 1 
        845 1 . . . . . 2.91 1.8 2.91 1 1 
        846 1 . . . . . 3.56 1.8 3.56 1 1 
        847 1 . . . . . 4.18 1.8 4.18 1 1 
        848 1 . . . . . 3.52 1.8 3.52 1 1 
        849 1 . . . . . 4.25 1.8 4.25 1 1 
        850 1 . . . . . 3.61 1.8 3.61 1 1 
        851 1 . . . . .  3.6 1.8  3.6 1 1 
        852 1 . . . . . 3.14 1.8 3.14 1 1 
        853 1 . . . . .  3.3 1.8  3.3 1 1 
        854 1 . . . . . 3.65 1.8 3.65 1 1 
        855 1 . . . . . 3.43 1.8 3.43 1 1 
        856 1 . . . . . 4.04 1.8 4.04 1 1 
        857 1 . . . . . 4.33 1.8 4.33 1 1 
        858 1 . . . . . 3.22 1.8 3.22 1 1 
        859 1 . . . . . 4.31 1.8 4.31 1 1 
        860 1 . . . . . 3.57 1.8 3.57 1 1 
        861 1 . . . . . 3.47 1.8 3.47 1 1 
        862 1 . . . . . 3.67 1.8 3.67 1 1 
        863 1 . . . . .  3.0 1.8  3.0 1 1 
        864 1 . . . . . 3.33 1.8 3.33 1 1 
        865 1 . . . . . 3.49 1.8 3.49 1 1 
        866 1 . . . . . 3.66 1.8 3.66 1 1 
        867 1 . . . . . 3.31 1.8 3.31 1 1 
        868 1 . . . . . 3.59 1.8 3.59 1 1 
        869 1 . . . . . 4.53 1.8 4.53 1 1 
        870 1 . . . . . 4.32 1.8 4.32 1 1 
        871 1 . . . . . 4.21 1.8 4.21 1 1 
        872 1 . . . . . 4.71 1.8 4.71 1 1 
        873 1 . . . . . 3.84 1.8 3.84 1 1 
        874 1 . . . . . 4.13 1.8 4.13 1 1 
        875 1 . . . . . 3.45 1.8 3.45 1 1 
        876 1 . . . . . 3.37 1.8 3.37 1 1 
        877 1 . . . . . 3.13 1.8 3.13 1 1 
        878 1 . . . . . 4.31 1.8 4.31 1 1 
        879 1 . . . . . 3.84 1.8 3.84 1 1 
        880 1 . . . . . 4.31 1.8 4.31 1 1 
        881 1 . . . . . 3.54 1.8 3.54 1 1 
        882 1 . . . . . 3.57 1.8 3.57 1 1 
        883 1 . . . . . 3.46 1.8 3.46 1 1 
        884 1 . . . . . 4.27 1.8 4.27 1 1 
        885 1 . . . . . 3.31 1.8 3.31 1 1 
        886 1 . . . . . 3.55 1.8 3.55 1 1 
        887 1 . . . . . 3.31 1.8 3.31 1 1 
        888 1 . . . . . 4.11 1.8 4.11 1 1 
        889 1 . . . . . 3.83 1.8 3.83 1 1 
        890 1 . . . . . 3.38 1.8 3.38 1 1 
        891 1 . . . . . 3.24 1.8 3.24 1 1 
        892 1 . . . . . 3.55 1.8 3.55 1 1 
        893 1 . . . . .  3.8 1.8  3.8 1 1 
        894 1 . . . . . 3.35 1.8 3.35 1 1 
        895 1 . . . . . 3.55 1.8 3.55 1 1 
        896 1 . . . . . 3.29 1.8 3.29 1 1 
        897 1 . . . . . 3.49 1.8 3.49 1 1 
        898 1 . . . . . 4.48 1.8 4.48 1 1 
        899 1 . . . . . 3.93 1.8 3.93 1 1 
        900 1 . . . . . 4.55 1.8 4.55 1 1 
        901 1 . . . . . 4.01 1.8 4.01 1 1 
        902 1 . . . . . 3.52 1.8 3.52 1 1 
        903 1 . . . . . 3.82 1.8 3.82 1 1 
        904 1 . . . . . 3.47 1.8 3.47 1 1 
        905 1 . . . . . 3.79 1.8 3.79 1 1 
        906 1 . . . . . 4.02 1.8 4.02 1 1 
        907 1 . . . . . 3.84 1.8 3.84 1 1 
        908 1 . . . . . 3.32 1.8 3.32 1 1 
        909 1 . . . . . 4.07 1.8 4.07 1 1 
        910 1 . . . . . 3.93 1.8 3.93 1 1 
        911 1 . . . . .  3.5 1.8  3.5 1 1 
        912 1 . . . . . 3.86 1.8 3.86 1 1 
        913 1 . . . . . 3.34 1.8 3.34 1 1 
        914 1 . . . . .  5.3 1.8  5.3 1 1 
        915 1 . . . . . 4.21 1.8 4.21 1 1 
        916 1 . . . . . 4.91 1.8 4.91 1 1 
        917 1 . . . . . 3.76 1.8 3.76 1 1 
        918 1 . . . . . 3.61 1.8 3.61 1 1 
        919 1 . . . . . 4.21 1.8 4.21 1 1 
        920 1 . . . . . 3.91 1.8 3.91 1 1 
        921 1 . . . . . 4.38 1.8 4.38 1 1 
        922 1 . . . . .  3.6 1.8  3.6 1 1 
        923 1 . . . . . 4.35 1.8 4.35 1 1 
        924 1 . . . . . 3.91 1.8 3.91 1 1 
        925 1 . . . . .  5.5 1.8  5.5 1 1 
        926 1 . . . . . 4.81 1.8 4.81 1 1 
        927 1 . . . . .  4.3 1.8  4.3 1 1 
        928 1 . . . . . 4.39 1.8 4.39 1 1 
        929 1 . . . . . 3.94 1.8 3.94 1 1 
        930 1 . . . . . 4.77 1.8 4.77 1 1 
        931 1 . . . . . 3.76 1.8 3.76 1 1 
        932 1 . . . . . 4.25 1.8 4.25 1 1 
        933 1 . . . . . 4.31 1.8 4.31 1 1 
        934 1 . . . . . 3.93 1.8 3.93 1 1 
        935 1 . . . . . 4.65 1.8 4.65 1 1 
        936 1 . . . . . 4.22 1.8 4.22 1 1 
        937 1 . . . . . 3.72 1.8 3.72 1 1 
        938 1 . . . . . 5.49 1.8 5.49 1 1 
        939 1 . . . . . 3.57 1.8 3.57 1 1 
        940 1 . . . . . 3.66 1.8 3.66 1 1 
        941 1 . . . . . 5.14 1.8 5.14 1 1 
        942 1 . . . . . 4.35 1.8 4.35 1 1 
        943 1 . . . . .    . 1.8  3.3 1 1 
        944 1 . . . . . 4.36 1.8 4.36 1 1 
        945 1 . . . . . 4.85 1.8 4.85 1 1 
        946 1 . . . . . 4.43 1.8 4.43 1 1 
        947 1 . . . . . 4.57 1.8 4.57 1 1 
        948 1 . . . . . 4.84 1.8 4.84 1 1 
        949 1 . . . . .  5.5 1.8  5.5 1 1 
        950 1 . . . . . 5.35 1.8 5.35 1 1 
        951 1 . . . . . 4.16 1.8 4.16 1 1 
        952 1 . . . . .    . 1.8 4.06 1 1 
        953 1 . . . . . 5.34 1.8 5.34 1 1 
        954 1 . . . . . 4.63 1.8 4.63 1 1 
        955 1 . . . . . 3.84 1.8 3.84 1 1 
        956 1 . . . . . 4.47 1.8 4.47 1 1 
        957 1 . . . . . 3.48 1.8 3.48 1 1 
        958 1 . . . . . 4.32 1.8 4.32 1 1 
        959 1 . . . . .  5.5 1.8  5.5 1 1 
        960 1 . . . . . 5.35 1.8 5.35 1 1 
        961 1 . . . . .  4.2 1.8  4.2 1 1 
        962 1 . . . . . 4.06 1.8 4.06 1 1 
        963 1 . . . . . 4.94 1.8 4.94 1 1 
        964 1 . . . . .  5.5 1.8  5.5 1 1 
        965 1 . . . . . 3.74 1.8 3.74 1 1 
        966 1 . . . . . 4.12 1.8 4.12 1 1 
        967 1 . . . . . 5.08 1.8 5.08 1 1 
        968 1 . . . . . 4.93 1.8 4.93 1 1 
        969 1 . . . . . 4.53 1.8 4.53 1 1 
        970 1 . . . . . 3.43 1.8 3.43 1 1 
        971 1 . . . . . 4.93 1.8 4.93 1 1 
        972 1 . . . . . 4.84 1.8 4.84 1 1 
        973 1 . . . . . 5.04 1.8 5.04 1 1 
        974 1 . . . . . 4.84 1.8 4.84 1 1 
        975 1 . . . . . 4.23 1.8 4.23 1 1 
        976 1 . . . . . 4.82 1.8 4.82 1 1 
        977 1 . . . . . 5.18 1.8 5.18 1 1 
        978 1 . . . . . 5.15 1.8 5.15 1 1 
        979 1 . . . . . 4.44 1.8 4.44 1 1 
        980 1 . . . . . 3.47 1.8 3.47 1 1 
        981 1 . . . . . 5.01 1.8 5.01 1 1 
        982 1 . . . . . 5.12 1.8 5.12 1 1 
        983 1 . . . . .  4.1 1.8  4.1 1 1 
        984 1 . . . . . 4.47 1.8 4.47 1 1 
        985 1 . . . . . 4.59 1.8 4.59 1 1 
        986 1 . . . . . 5.28 1.8 5.28 1 1 
        987 1 . . . . .  5.5 1.8  5.5 1 1 
        988 1 . . . . . 4.82 1.8 4.82 1 1 
        989 1 . . . . . 3.41 1.8 3.41 1 1 
        990 1 . . . . . 4.74 1.8 4.74 1 1 
        991 1 . . . . . 4.94 1.8 4.94 1 1 
        992 1 . . . . . 5.31 1.8 5.31 1 1 
        993 1 . . . . . 4.43 1.8 4.43 1 1 
        994 1 . . . . . 3.23 1.8 3.23 1 1 
        995 1 . . . . . 5.31 1.8 5.31 1 1 
        996 1 . . . . . 5.45 1.8 5.45 1 1 
        997 1 . . . . . 3.95 1.8 3.95 1 1 
        998 1 . . . . . 4.73 1.8 4.73 1 1 
        999 1 . . . . . 5.35 1.8 5.35 1 1 
       1000 1 . . . . . 3.17 1.8 3.17 1 1 
       1001 1 . . . . .  5.0 1.8  5.0 1 1 
       1002 1 . . . . . 4.88 1.8 4.88 1 1 
       1003 1 . . . . . 4.18 1.8 4.18 1 1 
       1004 1 . . . . . 5.01 1.8 5.01 1 1 
       1005 1 . . . . .  4.7 1.8  4.7 1 1 
       1006 1 . . . . . 4.95 1.8 4.95 1 1 
       1007 1 . . . . . 5.21 1.8 5.21 1 1 
       1008 1 . . . . .  5.5 1.8  5.5 1 1 
       1009 1 . . . . .  5.1 1.8  5.1 1 1 
       1010 1 . . . . . 3.39 1.8 3.39 1 1 
       1011 1 . . . . . 3.65 1.8 3.65 1 1 
       1012 1 . . . . . 4.68 1.8 4.68 1 1 
       1013 1 . . . . . 3.43 1.8 3.43 1 1 
       1014 1 . . . . .  4.8 1.8  4.8 1 1 
       1015 1 . . . . . 5.28 1.8 5.28 1 1 
       1016 1 . . . . . 3.87 1.8 3.87 1 1 
       1017 1 . . . . . 4.39 1.8 4.39 1 1 
       1018 1 . . . . . 4.82 1.8 4.82 1 1 
       1019 1 . . . . . 3.92 1.8 3.92 1 1 
       1020 1 . . . . . 4.44 1.8 4.44 1 1 
       1021 1 . . . . .  4.9 1.8  4.9 1 1 
       1022 1 . . . . . 5.25 1.8 5.25 1 1 
       1023 1 . . . . .  3.7 1.8  3.7 1 1 
       1024 1 . . . . .  5.5 1.8  5.5 1 1 
       1025 1 . . . . . 4.89 1.8 4.89 1 1 
       1026 1 . . . . .  5.5 1.8  5.5 1 1 
       1027 1 . . . . . 4.58 1.8 4.58 1 1 
       1028 1 . . . . . 3.16 1.8 3.16 1 1 
       1029 1 . . . . . 4.27 1.8 4.27 1 1 
       1030 1 . . . . . 4.96 1.8 4.96 1 1 
       1031 1 . . . . . 5.28 1.8 5.28 1 1 
       1032 1 . . . . . 5.42 1.8 5.42 1 1 
       1033 1 . . . . . 4.68 1.8 4.68 1 1 
       1034 1 . . . . . 5.25 1.8 5.25 1 1 
       1035 1 . . . . . 4.63 1.8 4.63 1 1 
       1036 1 . . . . . 4.23 1.8 4.23 1 1 
       1037 1 . . . . . 4.48 1.8 4.48 1 1 
       1038 1 . . . . .  4.8 1.8  4.8 1 1 
       1039 1 . . . . . 4.14 1.8 4.14 1 1 
       1040 1 . . . . . 5.15 1.8 5.15 1 1 
       1041 1 . . . . .  3.8 1.8  3.8 1 1 
       1042 1 . . . . . 3.62 1.8 3.62 1 1 
       1043 1 . . . . . 4.81 1.8 4.81 1 1 
       1044 1 . . . . . 4.61 1.8 4.61 1 1 
       1045 1 . . . . . 4.97 1.8 4.97 1 1 
       1046 1 . . . . . 5.06 1.8 5.06 1 1 
       1047 1 . . . . .    . 1.8 3.98 1 1 
       1048 1 . . . . . 3.73 1.8 3.73 1 1 
       1049 1 . . . . .  5.2 1.8  5.2 1 1 
       1050 1 . . . . . 4.26 1.8 4.26 1 1 
       1051 1 . . . . . 4.06 1.8 4.06 1 1 
       1052 1 . . . . .  3.8 1.8  3.8 1 1 
       1053 1 . . . . . 3.98 1.8 3.98 1 1 
       1054 1 . . . . . 4.09 1.8 4.09 1 1 
       1055 1 . . . . . 5.12 1.8 5.12 1 1 
       1056 1 . . . . . 4.57 1.8 4.57 1 1 
       1057 1 . . . . .  3.8 1.8  3.8 1 1 
       1058 1 . . . . . 3.86 1.8 3.86 1 1 
       1059 1 . . . . . 4.15 1.8 4.15 1 1 
       1060 1 . . . . . 3.89 1.8 3.89 1 1 
       1061 1 . . . . . 5.03 1.8 5.03 1 1 
       1062 1 . . . . . 3.62 1.8 3.62 1 1 
       1063 1 . . . . .  4.7 1.8  4.7 1 1 
       1064 1 . . . . .  5.5 1.8  5.5 1 1 
       1065 1 . . . . . 3.99 1.8 3.99 1 1 
       1066 1 . . . . . 3.01 1.8 3.01 1 1 
       1067 1 . . . . . 3.58 1.8 3.58 1 1 
       1068 1 . . . . . 3.43 1.8 3.43 1 1 
       1069 1 . . . . . 3.98 1.8 3.98 1 1 
       1070 1 . . . . . 3.12 1.8 3.12 1 1 
       1071 1 . . . . .  5.2 1.8  5.2 1 1 
       1072 1 . . . . .  5.5 1.8  5.5 1 1 
       1073 1 . . . . . 4.44 1.8 4.44 1 1 
       1074 1 . . . . . 4.64 1.8 4.64 1 1 
       1075 1 . . . . . 5.16 1.8 5.16 1 1 
       1076 1 . . . . . 4.16 1.8 4.16 1 1 
       1077 1 . . . . . 4.69 1.8 4.69 1 1 
       1078 1 . . . . . 3.11 1.8 3.11 1 1 
       1079 1 . . . . .  5.5 1.8  5.5 1 1 
       1080 1 . . . . . 3.78 1.8 3.78 1 1 
       1081 1 . . . . . 3.79 1.8 3.79 1 1 
       1082 1 . . . . . 4.43 1.8 4.43 1 1 
       1083 1 . . . . .  3.8 1.8  3.8 1 1 
       1084 1 . . . . . 3.88 1.8 3.88 1 1 
       1085 1 . . . . . 4.31 1.8 4.31 1 1 
       1086 1 . . . . . 4.45 1.8 4.45 1 1 
       1087 1 . . . . . 3.18 1.8 3.18 1 1 
       1088 1 . . . . . 4.43 1.8 4.43 1 1 
       1089 1 . . . . . 3.62 1.8 3.62 1 1 
       1090 1 . . . . . 5.14 1.8 5.14 1 1 
       1091 1 . . . . .  5.5 1.8  5.5 1 1 
       1092 1 . . . . . 5.08 1.8 5.08 1 1 
       1093 1 . . . . . 3.68 1.8 3.68 1 1 
       1094 1 . . . . . 3.32 1.8 3.32 1 1 
       1095 1 . . . . . 3.35 1.8 3.35 1 1 
       1096 1 . . . . . 3.86 1.8 3.86 1 1 
       1097 1 . . . . .  5.5 1.8  5.5 1 1 
       1098 1 . . . . .  4.7 1.8  4.7 1 1 
       1099 1 . . . . . 4.61 1.8 4.61 1 1 
       1100 1 . . . . . 5.36 1.8 5.36 1 1 
       1101 1 . . . . . 4.69 1.8 4.69 1 1 
       1102 1 . . . . . 4.06 1.8 4.06 1 1 
       1103 1 . . . . . 3.62 1.8 3.62 1 1 
       1104 1 . . . . . 3.48 1.8 3.48 1 1 
       1105 1 . . . . . 4.01 1.8 4.01 1 1 
       1106 1 . . . . . 4.26 1.8 4.26 1 1 
       1107 1 . . . . . 3.48 1.8 3.48 1 1 
       1108 1 . . . . . 4.92 1.8 4.92 1 1 
       1109 1 . . . . .  5.5 1.8  5.5 1 1 
       1110 1 . . . . . 4.74 1.8 4.74 1 1 
       1111 1 . . . . . 4.99 1.8 4.99 1 1 
       1112 1 . . . . . 4.93 1.8 4.93 1 1 
       1113 1 . . . . . 4.75 1.8 4.75 1 1 
       1114 1 . . . . . 4.59 1.8 4.59 1 1 
       1115 1 . . . . . 3.84 1.8 3.84 1 1 
       1116 1 . . . . . 4.87 1.8 4.87 1 1 
       1117 1 . . . . .  4.9 1.8  4.9 1 1 
       1118 1 . . . . . 5.21 1.8 5.21 1 1 
       1119 1 . . . . . 4.76 1.8 4.76 1 1 
       1120 1 . . . . . 5.17 1.8 5.17 1 1 
       1121 1 . . . . . 3.33 1.8 3.33 1 1 
       1122 1 . . . . .  3.5 1.8  3.5 1 1 
       1123 1 . . . . . 4.63 1.8 4.63 1 1 
       1124 1 . . . . . 5.32 1.8 5.32 1 1 
       1125 1 . . . . . 5.05 1.8 5.05 1 1 
       1126 1 . . . . . 3.46 1.8 3.46 1 1 
       1127 1 . . . . . 3.72 1.8 3.72 1 1 
       1128 1 . . . . .  4.1 1.8  4.1 1 1 
       1129 1 . . . . . 3.61 1.8 3.61 1 1 
       1130 1 . . . . . 4.45 1.8 4.45 1 1 
       1131 1 . . . . . 4.59 1.8 4.59 1 1 
       1132 1 . . . . . 4.29 1.8 4.29 1 1 
       1133 1 . . . . . 4.94 1.8 4.94 1 1 
       1134 1 . . . . . 3.18 1.8 3.18 1 1 
       1135 1 . . . . . 4.07 1.8 4.07 1 1 
       1136 1 . . . . . 3.02 1.8 3.02 1 1 
       1137 1 . . . . . 5.32 1.8 5.32 1 1 
       1138 1 . . . . . 4.08 1.8 4.08 1 1 
       1139 1 . . . . . 4.32 1.8 4.32 1 1 
       1140 1 . . . . . 3.44 1.8 3.44 1 1 
       1141 1 . . . . . 3.71 1.8 3.71 1 1 
       1142 1 . . . . .  4.4 1.8  4.4 1 1 
       1143 1 . . . . . 4.07 1.8 4.07 1 1 
       1144 1 . . . . . 4.01 1.8 4.01 1 1 
       1145 1 . . . . . 4.11 1.8 4.11 1 1 
       1146 1 . . . . . 3.35 1.8 3.35 1 1 
       1147 1 . . . . . 5.28 1.8 5.28 1 1 
       1148 1 . . . . . 4.89 1.8 4.89 1 1 
       1149 1 . . . . . 3.66 1.8 3.66 1 1 
       1150 1 . . . . . 4.66 1.8 4.66 1 1 
       1151 1 . . . . .  4.2 1.8  4.2 1 1 
       1152 1 . . . . . 4.72 1.8 4.72 1 1 
       1153 1 . . . . . 4.67 1.8 4.67 1 1 
       1154 1 . . . . . 4.67 1.8 4.67 1 1 
       1155 1 . . . . . 4.52 1.8 4.52 1 1 
       1156 1 . . . . . 4.93 1.8 4.93 1 1 
       1157 1 . . . . . 3.82 1.8 3.82 1 1 
       1158 1 . . . . . 3.75 1.8 3.75 1 1 
       1159 1 . . . . . 4.08 1.8 4.08 1 1 
       1160 1 . . . . . 4.93 1.8 4.93 1 1 
       1161 1 . . . . . 4.52 1.8 4.52 1 1 
       1162 1 . . . . .  4.7 1.8  4.7 1 1 
       1163 1 . . . . . 5.09 1.8 5.09 1 1 
       1164 1 . . . . . 4.78 1.8 4.78 1 1 
       1165 1 . . . . .  4.6 1.8  4.6 1 1 
       1166 1 . . . . . 5.01 1.8 5.01 1 1 
       1167 1 . . . . . 5.04 1.8 5.04 1 1 
       1168 1 . . . . . 3.88 1.8 3.88 1 1 
       1169 1 . . . . . 5.36 1.8 5.36 1 1 
       1170 1 . . . . . 3.96 1.8 3.96 1 1 
       1171 1 . . . . . 3.76 1.8 3.76 1 1 
       1172 1 . . . . . 3.82 1.8 3.82 1 1 
       1173 1 . . . . . 4.31 1.8 4.31 1 1 
       1174 1 . . . . . 5.34 1.8 5.34 1 1 
       1175 1 . . . . . 3.33 1.8 3.33 1 1 
       1176 1 . . . . .  5.5 1.8  5.5 1 1 
       1177 1 . . . . . 3.91 1.8 3.91 1 1 
       1178 1 . . . . . 4.34 1.8 4.34 1 1 
       1179 1 . . . . . 5.07 1.8 5.07 1 1 
       1180 1 . . . . .  5.5 1.8  5.5 1 1 
       1181 1 . . . . .  5.5 1.8  5.5 1 1 
       1182 1 . . . . . 4.68 1.8 4.68 1 1 
       1183 1 . . . . . 5.18 1.8 5.18 1 1 
       1184 1 . . . . . 4.78 1.8 4.78 1 1 
       1185 1 . . . . .  3.6 1.8  3.6 1 1 
       1186 1 . . . . . 4.54 1.8 4.54 1 1 
       1187 1 . . . . .  5.5 1.8  5.5 1 1 
       1188 1 . . . . . 4.64 1.8 4.64 1 1 
       1189 1 . . . . . 4.92 1.8 4.92 1 1 
       1190 1 . . . . .  5.5 1.8  5.5 1 1 
       1191 1 . . . . . 5.05 1.8 5.05 1 1 
       1192 1 . . . . .  5.0 1.8  5.0 1 1 
       1193 1 . . . . . 5.09 1.8 5.09 1 1 
       1194 1 . . . . . 4.95 1.8 4.95 1 1 
       1195 1 . . . . .  5.5 1.8  5.5 1 1 
       1196 1 . . . . .  5.5 1.8  5.5 1 1 
       1197 1 . . . . . 5.11 1.8 5.11 1 1 
       1198 1 . . . . . 5.23 1.8 5.23 1 1 
       1199 1 . . . . .  5.5 1.8  5.5 1 1 
       1200 1 . . . . . 5.42 1.8 5.42 1 1 
       1201 1 . . . . .  5.5 1.8  5.5 1 1 
       1202 1 . . . . . 5.46 1.8 5.46 1 1 
       1203 1 . . . . . 3.34 1.8 3.34 1 1 
       1204 1 . . . . . 4.68 1.8 4.68 1 1 
       1205 1 . . . . . 5.23 1.8 5.23 1 1 
       1206 1 . . . . . 3.68 1.8 3.68 1 1 
       1207 1 . . . . .  5.4 1.8  5.4 1 1 
       1208 1 . . . . . 4.23 1.8 4.23 1 1 
       1209 1 . . . . . 3.15 1.8 3.15 1 1 
       1210 1 . . . . . 4.91 1.8 4.91 1 1 
       1211 1 . . . . . 4.36 1.8 4.36 1 1 
       1212 1 . . . . . 3.68 1.8 3.68 1 1 
       1213 1 . . . . . 5.31 1.8 5.31 1 1 
       1214 1 . . . . .  5.5 1.8  5.5 1 1 
       1215 1 . . . . . 3.92 1.8 3.92 1 1 
       1216 1 . . . . . 4.55 1.8 4.55 1 1 
       1217 1 . . . . .  5.3 1.8  5.3 1 1 
       1218 1 . . . . .  4.1 1.8  4.1 1 1 
       1219 1 . . . . . 4.43 1.8 4.43 1 1 
       1220 1 . . . . . 4.77 1.8 4.77 1 1 
       1221 1 . . . . .  5.5 1.8  5.5 1 1 
       1222 1 . . . . . 5.19 1.8 5.19 1 1 
       1223 1 . . . . . 5.06 1.8 5.06 1 1 
       1224 1 . . . . . 4.46 1.8 4.46 1 1 
       1225 1 . . . . . 3.38 1.8 3.38 1 1 
       1226 1 . . . . . 4.93 1.8 4.93 1 1 
       1227 1 . . . . . 4.07 1.8 4.07 1 1 
       1228 1 . . . . . 5.39 1.8 5.39 1 1 
       1229 1 . . . . . 5.45 1.8 5.45 1 1 
       1230 1 . . . . . 4.98 1.8 4.98 1 1 
       1231 1 . . . . . 4.48 1.8 4.48 1 1 
       1232 1 . . . . .  4.4 1.8  4.4 1 1 
       1233 1 . . . . . 4.25 1.8 4.25 1 1 
       1234 1 . . . . .  5.5 1.8  5.5 1 1 
       1235 1 . . . . . 2.85 1.8 2.85 1 1 
       1236 1 . . . . .  3.6 1.8  3.6 1 1 
       1237 1 . . . . . 5.12 1.8 5.12 1 1 
       1238 1 . . . . . 4.09 1.8 4.09 1 1 
       1239 1 . . . . . 4.29 1.8 4.29 1 1 
       1240 1 . . . . . 5.13 1.8 5.13 1 1 
       1241 1 . . . . . 5.16 1.8 5.16 1 1 
       1242 1 . . . . . 4.59 1.8 4.59 1 1 
       1243 1 . . . . .  4.9 1.8  4.9 1 1 
       1244 1 . . . . . 5.42 1.8 5.42 1 1 
       1245 1 . . . . . 4.02 1.8 4.02 1 1 
       1246 1 . . . . . 3.22 1.8 3.22 1 1 
       1247 1 . . . . . 4.45 1.8 4.45 1 1 
       1248 1 . . . . . 4.54 1.8 4.54 1 1 
       1249 1 . . . . . 5.31 1.8 5.31 1 1 
       1250 1 . . . . . 4.42 1.8 4.42 1 1 
       1251 1 . . . . .  4.7 1.8  4.7 1 1 
       1252 1 . . . . . 4.28 1.8 4.28 1 1 
       1253 1 . . . . . 4.67 1.8 4.67 1 1 
       1254 1 . . . . .  5.0 1.8  5.0 1 1 
       1255 1 . . . . . 4.51 1.8 4.51 1 1 
       1256 1 . . . . .  4.7 1.8  4.7 1 1 
       1257 1 . . . . .  4.8 1.8  4.8 1 1 
       1258 1 . . . . . 3.53 1.8 3.53 1 1 
       1259 1 . . . . . 5.06 1.8 5.06 1 1 
       1260 1 . . . . . 5.02 1.8 5.02 1 1 
       1261 1 . . . . . 5.19 1.8 5.19 1 1 
       1262 1 . . . . . 4.64 1.8 4.64 1 1 
       1263 1 . . . . . 4.73 1.8 4.73 1 1 
       1264 1 . . . . . 4.56 1.8 4.56 1 1 
       1265 1 . . . . . 4.53 1.8 4.53 1 1 
       1266 1 . . . . . 4.57 1.8 4.57 1 1 
       1267 1 . . . . . 5.26 1.8 5.26 1 1 
       1268 1 . . . . .    . 1.8 4.08 1 1 
       1269 1 . . . . .  5.1 1.8  5.1 1 1 
       1270 1 . . . . .  3.7 1.8  3.7 1 1 
       1271 1 . . . . .  4.2 1.8  4.2 1 1 
       1272 1 . . . . .  4.5 1.8  4.5 1 1 
       1273 1 . . . . . 5.38 1.8 5.38 1 1 
       1274 1 . . . . . 3.65 1.8 3.65 1 1 
       1275 1 . . . . . 3.15 1.8 3.15 1 1 
       1276 1 . . . . . 5.16 1.8 5.16 1 1 
       1277 1 . . . . . 4.87 1.8 4.87 1 1 
       1278 1 . . . . . 4.09 1.8 4.09 1 1 
       1279 1 . . . . . 3.83 1.8 3.83 1 1 
       1280 1 . . . . . 3.94 1.8 3.94 1 1 
       1281 1 . . . . . 4.66 1.8 4.66 1 1 
       1282 1 . . . . . 5.34 1.8 5.34 1 1 
       1283 1 . . . . . 4.68 1.8 4.68 1 1 
       1284 1 . . . . . 4.55 1.8 4.55 1 1 
       1285 1 . . . . . 4.71 1.8 4.71 1 1 
       1286 1 . . . . . 3.81 1.8 3.81 1 1 
       1287 1 . . . . . 4.45 1.8 4.45 1 1 
       1288 1 . . . . . 4.29 1.8 4.29 1 1 
       1289 1 . . . . . 4.82 1.8 4.82 1 1 
       1290 1 . . . . . 3.44 1.8 3.44 1 1 
       1291 1 . . . . . 4.45 1.8 4.45 1 1 
       1292 1 . . . . . 3.36 1.8 3.36 1 1 
       1293 1 . . . . . 4.99 1.8 4.99 1 1 
       1294 1 . . . . . 4.68 1.8 4.68 1 1 
       1295 1 . . . . . 4.69 1.8 4.69 1 1 
       1296 1 . . . . . 4.13 1.8 4.13 1 1 
       1297 1 . . . . . 3.69 1.8 3.69 1 1 
       1298 1 . . . . . 2.97 1.8 2.97 1 1 
       1299 1 . . . . . 4.16 1.8 4.16 1 1 
       1300 1 . . . . . 4.03 1.8 4.03 1 1 
       1301 1 . . . . . 2.75 1.8 2.75 1 1 
       1302 1 . . . . .  4.3 1.8  4.3 1 1 
       1303 1 . . . . . 2.65 1.8 2.65 1 1 
       1304 1 . . . . . 4.01 1.8 4.01 1 1 
       1305 1 . . . . . 4.72 1.8 4.72 1 1 
       1306 1 . . . . . 4.36 1.8 4.36 1 1 
       1307 1 . . . . . 3.35 1.8 3.35 1 1 
       1308 1 . . . . . 4.82 1.8 4.82 1 1 
       1309 1 . . . . .  5.5 1.8  5.5 1 1 
       1310 1 . . . . . 3.14 1.8 3.14 1 1 
       1311 1 . . . . . 3.23 1.8 3.23 1 1 
       1312 1 . . . . . 2.87 1.8 2.87 1 1 
       1313 1 . . . . . 4.53 1.8 4.53 1 1 
       1314 1 . . . . . 4.27 1.8 4.27 1 1 
       1315 1 . . . . . 2.87 1.8 2.87 1 1 
       1316 1 . . . . . 5.28 1.8 5.28 1 1 
       1317 1 . . . . . 5.14 1.8 5.14 1 1 
       1318 1 . . . . . 4.92 1.8 4.92 1 1 
       1319 1 . . . . . 3.94 1.8 3.94 1 1 
       1320 1 . . . . . 3.62 1.8 3.62 1 1 
       1321 1 . . . . . 4.65 1.8 4.65 1 1 
       1322 1 . . . . . 2.69 1.8 2.69 1 1 
       1323 1 . . . . . 4.38 1.8 4.38 1 1 
       1324 1 . . . . . 4.38 1.8 4.38 1 1 
       1325 1 . . . . . 4.35 1.8 4.35 1 1 
       1326 1 . . . . . 4.48 1.8 4.48 1 1 
       1327 1 . . . . . 4.21 1.8 4.21 1 1 
       1328 1 . . . . . 3.59 1.8 3.59 1 1 
       1329 1 . . . . . 2.94 1.8 2.94 1 1 
       1330 1 . . . . . 3.91 1.8 3.91 1 1 
       1331 1 . . . . . 3.96 1.8 3.96 1 1 
       1332 1 . . . . . 2.62 1.8 2.62 1 1 
       1333 1 . . . . . 4.85 1.8 4.85 1 1 
       1334 1 . . . . .  4.5 1.8  4.5 1 1 
       1335 1 . . . . . 3.91 1.8 3.91 1 1 
       1336 1 . . . . . 3.91 1.8 3.91 1 1 
       1337 1 . . . . .  4.4 1.8  4.4 1 1 
       1338 1 . . . . . 4.63 1.8 4.63 1 1 
       1339 1 . . . . . 3.76 1.8 3.76 1 1 
       1340 1 . . . . . 3.91 1.8 3.91 1 1 
       1341 1 . . . . . 2.89 1.8 2.89 1 1 
       1342 1 . . . . . 3.88 1.8 3.88 1 1 
       1343 1 . . . . . 3.87 1.8 3.87 1 1 
       1344 1 . . . . . 3.88 1.8 3.88 1 1 
       1345 1 . . . . . 4.29 1.8 4.29 1 1 
       1346 1 . . . . . 4.79 1.8 4.79 1 1 
       1347 1 . . . . .  3.0 1.8  3.0 1 1 
       1348 1 . . . . . 5.13 1.8 5.13 1 1 
       1349 1 . . . . .  4.2 1.8  4.2 1 1 
       1350 1 . . . . . 2.82 1.8 2.82 1 1 
       1351 1 . . . . . 3.57 1.8 3.57 1 1 
       1352 1 . . . . . 3.93 1.8 3.93 1 1 
       1353 1 . . . . . 3.87 1.8 3.87 1 1 
       1354 1 . . . . . 5.26 1.8 5.26 1 1 
       1355 1 . . . . .  4.4 1.8  4.4 1 1 
       1356 1 . . . . . 4.25 1.8 4.25 1 1 
       1357 1 . . . . . 4.12 1.8 4.12 1 1 
       1358 1 . . . . . 4.67 1.8 4.67 1 1 
       1359 1 . . . . . 4.57 1.8 4.57 1 1 
       1360 1 . . . . . 5.02 1.8 5.02 1 1 
       1361 1 . . . . . 3.04 1.8 3.04 1 1 
       1362 1 . . . . . 4.39 1.8 4.39 1 1 
       1363 1 . . . . . 4.84 1.8 4.84 1 1 
       1364 1 . . . . . 5.22 1.8 5.22 1 1 
       1365 1 . . . . .  5.0 1.8  5.0 1 1 
       1366 1 . . . . . 2.74 1.8 2.74 1 1 
       1367 1 . . . . . 2.62 1.8 2.62 1 1 
       1368 1 . . . . . 4.41 1.8 4.41 1 1 
       1369 1 . . . . .  4.5 1.8  4.5 1 1 
       1370 1 . . . . .  2.7 1.8  2.7 1 1 
       1371 1 . . . . . 5.11 1.8 5.11 1 1 
       1372 1 . . . . . 4.98 1.8 4.98 1 1 
       1373 1 . . . . . 4.25 1.8 4.25 1 1 
       1374 1 . . . . . 3.49 1.8 3.49 1 1 
       1375 1 . . . . . 3.95 1.8 3.95 1 1 
       1376 1 . . . . .  5.3 1.8  5.3 1 1 
       1377 1 . . . . . 3.17 1.8 3.17 1 1 
       1378 1 . . . . . 3.38 1.8 3.38 1 1 
       1379 1 . . . . . 3.38 1.8 3.38 1 1 
       1380 1 . . . . .  4.6 1.8  4.6 1 1 
       1381 1 . . . . . 4.83 1.8 4.83 1 1 
       1382 1 . . . . . 5.35 1.8 5.35 1 1 
       1383 1 . . . . .  5.1 1.8  5.1 1 1 
       1384 1 . . . . . 4.24 1.8 4.24 1 1 
       1385 1 . . . . . 4.95 1.8 4.95 1 1 
       1386 1 . . . . . 5.03 1.8 5.03 1 1 
       1387 1 . . . . . 4.91 1.8 4.91 1 1 
       1388 1 . . . . . 4.55 1.8 4.55 1 1 
       1389 1 . . . . . 3.55 1.8 3.55 1 1 
       1390 1 . . . . . 5.08 1.8 5.08 1 1 
       1391 1 . . . . . 4.82 1.8 4.82 1 1 
       1392 1 . . . . . 4.46 1.8 4.46 1 1 
       1393 1 . . . . .  5.4 1.8  5.4 1 1 
       1394 1 . . . . . 4.47 1.8 4.47 1 1 
       1395 1 . . . . . 4.82 1.8 4.82 1 1 
       1396 1 . . . . . 3.69 1.8 3.69 1 1 
       1397 1 . . . . . 4.58 1.8 4.58 1 1 
       1398 1 . . . . . 5.02 1.8 5.02 1 1 
       1399 1 . . . . . 4.28 1.8 4.28 1 1 
       1400 1 . . . . . 4.87 1.8 4.87 1 1 
       1401 1 . . . . . 4.68 1.8 4.68 1 1 
       1402 1 . . . . . 4.36 1.8 4.36 1 1 
       1403 1 . . . . . 4.26 1.8 4.26 1 1 
       1404 1 . . . . . 3.35 1.8 3.35 1 1 
       1405 1 . . . . . 4.03 1.8 4.03 1 1 
       1406 1 . . . . . 4.43 1.8 4.43 1 1 
       1407 1 . . . . . 4.42 1.8 4.42 1 1 
       1408 1 . . . . . 4.26 1.8 4.26 1 1 
       1409 1 . . . . . 4.77 1.8 4.77 1 1 
       1410 1 . . . . . 5.16 1.8 5.16 1 1 
       1411 1 . . . . . 4.93 1.8 4.93 1 1 
       1412 1 . . . . . 4.83 1.8 4.83 1 1 
       1413 1 . . . . . 5.37 1.8 5.37 1 1 
       1414 1 . . . . .  3.3 1.8  3.3 1 1 
       1415 1 . . . . . 5.01 1.8 5.01 1 1 
       1416 1 . . . . .  3.8 1.8  3.8 1 1 
       1417 1 . . . . . 4.93 1.8 4.93 1 1 
       1418 1 . . . . . 2.77 1.8 2.77 1 1 
       1419 1 . . . . . 4.61 1.8 4.61 1 1 
       1420 1 . . . . . 4.31 1.8 4.31 1 1 
       1421 1 . . . . . 3.25 1.8 3.25 1 1 
       1422 1 . . . . . 2.76 1.8 2.76 1 1 
       1423 1 . . . . . 4.87 1.8 4.87 1 1 
       1424 1 . . . . . 4.57 1.8 4.57 1 1 
       1425 1 . . . . . 4.75 1.8 4.75 1 1 
       1426 1 . . . . . 3.38 1.8 3.38 1 1 
       1427 1 . . . . . 3.54 1.8 3.54 1 1 
       1428 1 . . . . .  5.5 1.8  5.5 1 1 
       1429 1 . . . . . 4.85 1.8 4.85 1 1 
       1430 1 . . . . . 3.91 1.8 3.91 1 1 
       1431 1 . . . . . 3.62 1.8 3.62 1 1 
       1432 1 . . . . . 2.84 1.8 2.84 1 1 
       1433 1 . . . . . 4.52 1.8 4.52 1 1 
       1434 1 . . . . . 3.42 1.8 3.42 1 1 
       1435 1 . . . . . 4.37 1.8 4.37 1 1 
       1436 1 . . . . .  5.1 1.8  5.1 1 1 
       1437 1 . . . . . 4.34 1.8 4.34 1 1 
       1438 1 . . . . . 3.53 1.8 3.53 1 1 
       1439 1 . . . . . 2.74 1.8 2.74 1 1 
       1440 1 . . . . . 4.81 1.8 4.81 1 1 
       1441 1 . . . . . 2.84 1.8 2.84 1 1 
       1442 1 . . . . . 4.55 1.8 4.55 1 1 
       1443 1 . . . . . 4.69 1.8 4.69 1 1 
       1444 1 . . . . . 3.68 1.8 3.68 1 1 
       1445 1 . . . . . 4.86 1.8 4.86 1 1 
       1446 1 . . . . . 3.75 1.8 3.75 1 1 
       1447 1 . . . . . 2.78 1.8 2.78 1 1 
       1448 1 . . . . . 4.05 1.8 4.05 1 1 
       1449 1 . . . . . 3.67 1.8 3.67 1 1 
       1450 1 . . . . .  4.0 1.8  4.0 1 1 
       1451 1 . . . . . 5.01 1.8 5.01 1 1 
       1452 1 . . . . . 4.58 1.8 4.58 1 1 
       1453 1 . . . . . 3.77 1.8 3.77 1 1 
       1454 1 . . . . . 4.53 1.8 4.53 1 1 
       1455 1 . . . . . 4.66 1.8 4.66 1 1 
       1456 1 . . . . . 3.44 1.8 3.44 1 1 
       1457 1 . . . . . 4.42 1.8 4.42 1 1 
       1458 1 . . . . . 3.84 1.8 3.84 1 1 
       1459 1 . . . . . 4.55 1.8 4.55 1 1 
       1460 1 . . . . . 2.93 1.8 2.93 1 1 
       1461 1 . . . . . 3.63 1.8 3.63 1 1 
       1462 1 . . . . .  4.4 1.8  4.4 1 1 
       1463 1 . . . . . 4.07 1.8 4.07 1 1 
       1464 1 . . . . . 2.71 1.8 2.71 1 1 
       1465 1 . . . . . 4.99 1.8 4.99 1 1 
       1466 1 . . . . . 2.98 1.8 2.98 1 1 
       1467 1 . . . . .  2.6 1.8  2.6 1 1 
       1468 1 . . . . .    . 1.8 4.77 1 1 
       1469 1 . . . . . 5.39 1.8 5.39 1 1 
       1470 1 . . . . . 4.63 1.8 4.63 1 1 
       1471 1 . . . . . 5.49 1.8 5.49 1 1 
       1472 1 . . . . . 4.21 1.8 4.21 1 1 
       1473 1 . . . . . 4.14 1.8 4.14 1 1 
       1474 1 . . . . . 3.95 1.8 3.95 1 1 
       1475 1 . . . . . 4.88 1.8 4.88 1 1 
       1476 1 . . . . . 4.26 1.8 4.26 1 1 
       1477 1 . . . . . 5.23 1.8 5.23 1 1 
       1478 1 . . . . . 3.12 1.8 3.12 1 1 
       1479 1 . . . . . 4.18 1.8 4.18 1 1 
       1480 1 . . . . . 3.48 1.8 3.48 1 1 
       1481 1 . . . . . 3.41 1.8 3.41 1 1 
       1482 1 . . . . . 3.37 1.8 3.37 1 1 
       1483 1 . . . . . 3.76 1.8 3.76 1 1 
       1484 1 . . . . . 3.57 1.8 3.57 1 1 
       1485 1 . . . . . 4.27 1.8 4.27 1 1 
       1486 1 . . . . . 4.13 1.8 4.13 1 1 
       1487 1 . . . . .  5.0 1.8  5.0 1 1 
       1488 1 . . . . . 5.35 1.8 5.35 1 1 
       1489 1 . . . . . 5.07 1.8 5.07 1 1 
       1490 1 . . . . . 5.41 1.8 5.41 1 1 
       1491 1 . . . . . 3.49 1.8 3.49 1 1 
       1492 1 . . . . . 4.84 1.8 4.84 1 1 
       1493 1 . . . . . 4.64 1.8 4.64 1 1 
       1494 1 . . . . .    . 1.8 3.29 1 1 
       1495 1 . . . . . 4.82 1.8 4.82 1 1 
       1496 1 . . . . .  4.7 1.8  4.7 1 1 
       1497 1 . . . . . 5.09 1.8 5.09 1 1 
       1498 1 . . . . .  5.5 1.8  5.5 1 1 
       1499 1 . . . . .  5.5 1.8  5.5 1 1 
       1500 1 . . . . . 5.09 1.8 5.09 1 1 
       1501 1 . . . . . 5.31 1.8 5.31 1 1 
       1502 1 . . . . . 4.75 1.8 4.75 1 1 
       1503 1 . . . . . 4.52 1.8 4.52 1 1 
       1504 1 . . . . . 5.19 1.8 5.19 1 1 
       1505 1 . . . . . 5.39 1.8 5.39 1 1 
       1506 1 . . . . . 4.51 1.8 4.51 1 1 
       1507 1 . . . . . 4.57 1.8 4.57 1 1 
       1508 1 . . . . . 5.09 1.8 5.09 1 1 
       1509 1 . . . . . 4.67 1.8 4.67 1 1 
       1510 1 . . . . . 5.01 1.8 5.01 1 1 
       1511 1 . . . . .  5.0 1.8  5.0 1 1 
       1512 1 . . . . . 4.81 1.8 4.81 1 1 
       1513 1 . . . . . 4.42 1.8 4.42 1 1 
       1514 1 . . . . . 4.74 1.8 4.74 1 1 
       1515 1 . . . . .  5.3 1.8  5.3 1 1 
       1516 1 . . . . . 4.71 1.8 4.71 1 1 
       1517 1 . . . . . 4.84 1.8 4.84 1 1 
       1518 1 . . . . .  5.0 1.8  5.0 1 1 
       1519 1 . . . . . 5.03 1.8 5.03 1 1 
       1520 1 . . . . .  5.5 1.8  5.5 1 1 
       1521 1 . . . . . 5.18 1.8 5.18 1 1 
       1522 1 . . . . . 4.65 1.8 4.65 1 1 
       1523 1 . . . . . 4.77 1.8 4.77 1 1 
       1524 1 . . . . . 5.37 1.8 5.37 1 1 
       1525 1 . . . . . 4.53 1.8 4.53 1 1 
       1526 1 . . . . . 4.31 1.8 4.31 1 1 
       1527 1 . . . . . 5.24 1.8 5.24 1 1 
       1528 1 . . . . . 4.24 1.8 4.24 1 1 
       1529 1 . . . . . 4.81 1.8 4.81 1 1 
       1530 1 . . . . . 4.83 1.8 4.83 1 1 
       1531 1 . . . . . 5.35 1.8 5.35 1 1 
       1532 1 . . . . . 4.49 1.8 4.49 1 1 
       1533 1 . . . . . 5.02 1.8 5.02 1 1 
       1534 1 . . . . . 4.89 1.8 4.89 1 1 
       1535 1 . . . . . 5.32 1.8 5.32 1 1 
       1536 1 . . . . .  5.1 1.8  5.1 1 1 
       1537 1 . . . . . 5.17 1.8 5.17 1 1 
       1538 1 . . . . . 4.53 1.8 4.53 1 1 
       1539 1 . . . . . 4.67 1.8 4.67 1 1 
       1540 1 . . . . . 4.72 1.8 4.72 1 1 
       1541 1 . . . . . 4.87 1.8 4.87 1 1 
       1542 1 . . . . .  5.3 1.8  5.3 1 1 
       1543 1 . . . . .  5.2 1.8  5.2 1 1 
       1544 1 . . . . . 4.79 1.8 4.79 1 1 
       1545 1 . . . . .  5.5 1.8  5.5 1 1 
       1546 1 . . . . . 4.24 1.8 4.24 1 1 
       1547 1 . . . . . 4.22 1.8 4.22 1 1 
       1548 1 . . . . .  3.4 1.8  3.4 1 1 
       1549 1 . . . . . 5.15 1.8 5.15 1 1 
       1550 1 . . . . . 3.46 1.8 3.46 1 1 
       1551 1 . . . . .  3.6 1.8  3.6 1 1 
       1552 1 . . . . .  4.8 1.8  4.8 1 1 
       1553 1 . . . . . 5.25 1.8 5.25 1 1 
       1554 1 . . . . . 4.93 1.8 4.93 1 1 
       1555 1 . . . . . 5.33 1.8 5.33 1 1 
       1556 1 . . . . .  4.9 1.8  4.9 1 1 
       1557 1 . . . . . 4.76 1.8 4.76 1 1 
       1558 1 . . . . . 4.85 1.8 4.85 1 1 
       1559 1 . . . . . 4.18 1.8 4.18 1 1 
       1560 1 . . . . . 4.59 1.8 4.59 1 1 
       1561 1 . . . . . 4.99 1.8 4.99 1 1 
       1562 1 . . . . . 3.97 1.8 3.97 1 1 
       1563 1 . . . . . 4.26 1.8 4.26 1 1 
       1564 1 . . . . . 4.71 1.8 4.71 1 1 
       1565 1 . . . . . 4.88 1.8 4.88 1 1 
       1566 1 . . . . .  5.1 1.8  5.1 1 1 
       1567 1 . . . . .  5.5 1.8  5.5 1 1 
       1568 1 . . . . . 4.59 1.8 4.59 1 1 
       1569 1 . . . . . 4.66 1.8 4.66 1 1 
       1570 1 . . . . . 5.17 1.8 5.17 1 1 
       1571 1 . . . . . 5.27 1.8 5.27 1 1 
       1572 1 . . . . . 5.44 1.8 5.44 1 1 
       1573 1 . . . . . 3.63 1.8 3.63 1 1 
       1574 1 . . . . . 3.17 1.8 3.17 1 1 
       1575 1 . . . . . 3.26 1.8 3.26 1 1 
       1576 1 . . . . . 3.05 1.8 3.05 1 1 
       1577 1 . . . . . 4.21 1.8 4.21 1 1 
       1578 1 . . . . .  3.2 1.8  3.2 1 1 
       1579 1 . . . . . 3.96 1.8 3.96 1 1 
       1580 1 . . . . .  5.5 1.8  5.5 1 1 
       1581 1 . . . . . 5.33 1.8 5.33 1 1 
       1582 1 . . . . . 4.66 1.8 4.66 1 1 
       1583 1 . . . . . 3.94 1.8 3.94 1 1 
       1584 1 . . . . . 4.88 1.8 4.88 1 1 
       1585 1 . . . . . 4.99 1.8 4.99 1 1 
       1586 1 . . . . . 4.79 1.8 4.79 1 1 
       1587 1 . . . . . 4.86 1.8 4.86 1 1 
       1588 1 . . . . .  5.0 1.8  5.0 1 1 
       1589 1 . . . . . 3.52 1.8 3.52 1 1 
       1590 1 . . . . . 4.12 1.8 4.12 1 1 
       1591 1 . . . . . 3.29 1.8 3.29 1 1 
       1592 1 . . . . . 4.16 1.8 4.16 1 1 
       1593 1 . . . . . 3.33 1.8 3.33 1 1 
       1594 1 . . . . . 4.44 1.8 4.44 1 1 
       1595 1 . . . . . 2.93 1.8 2.93 1 1 
       1596 1 . . . . .  3.3 1.8  3.3 1 1 
       1597 1 . . . . . 3.93 1.8 3.93 1 1 
       1598 1 . . . . .  5.5 1.8  5.5 1 1 
       1599 1 . . . . . 4.41 1.8 4.41 1 1 
       1600 1 . . . . . 4.49 1.8 4.49 1 1 
       1601 1 . . . . . 4.79 1.8 4.79 1 1 
       1602 1 . . . . . 3.94 1.8 3.94 1 1 
       1603 1 . . . . .    . 1.8 4.85 1 1 
       1604 1 . . . . . 5.05 1.8 5.05 1 1 
       1605 1 . . . . .  5.2 1.8  5.2 1 1 
       1606 1 . . . . . 4.88 1.8 4.88 1 1 
       1607 1 . . . . . 4.76 1.8 4.76 1 1 
       1608 1 . . . . . 4.97 1.8 4.97 1 1 
       1609 1 . . . . . 4.73 1.8 4.73 1 1 
       1610 1 . . . . . 4.29 1.8 4.29 1 1 
       1611 1 . . . . . 4.94 1.8 4.94 1 1 
       1612 1 . . . . . 5.16 1.8 5.16 1 1 
       1613 1 . . . . . 5.03 1.8 5.03 1 1 
       1614 1 . . . . .  5.5 1.8  5.5 1 1 
       1615 1 . . . . . 5.38 1.8 5.38 1 1 
       1616 1 . . . . . 5.32 1.8 5.32 1 1 
       1617 1 . . . . . 4.86 1.8 4.86 1 1 
       1618 1 . . . . . 4.87 1.8 4.87 1 1 
       1619 1 . . . . . 5.43 1.8 5.43 1 1 
       1620 1 . . . . . 5.36 1.8 5.36 1 1 
       1621 1 . . . . . 5.26 1.8 5.26 1 1 
       1622 1 . . . . .  5.5 1.8  5.5 1 1 
       1623 1 . . . . . 4.78 1.8 4.78 1 1 
       1624 1 . . . . . 4.83 1.8 4.83 1 1 
       1625 1 . . . . . 4.71 1.8 4.71 1 1 
       1626 1 . . . . . 3.88 1.8 3.88 1 1 
       1627 1 . . . . .  5.5 1.8  5.5 1 1 
       1628 1 . . . . . 4.74 1.8 4.74 1 1 
       1629 1 . . . . . 5.38 1.8 5.38 1 1 
       1630 1 . . . . . 4.99 1.8 4.99 1 1 
       1631 1 . . . . . 5.46 1.8 5.46 1 1 
       1632 1 . . . . . 5.12 1.8 5.12 1 1 
       1633 1 . . . . . 5.31 1.8 5.31 1 1 
       1634 1 . . . . . 4.32 1.8 4.32 1 1 
       1635 1 . . . . . 2.64 1.8 2.64 1 1 
       1636 1 . . . . . 4.01 1.8 4.01 1 1 
       1637 1 . . . . .    . 1.8 5.26 1 1 
       1638 1 . . . . .    . 1.8 5.28 1 1 
       1639 1 . . . . . 4.66 1.8 4.66 1 1 
       1640 1 . . . . . 5.44 1.8 5.44 1 1 
       1641 1 . . . . . 5.27 1.8 5.27 1 1 
       1642 1 . . . . . 4.83 1.8 4.83 1 1 
       1643 1 . . . . .  3.6 1.8  3.6 1 1 
       1644 1 . . . . . 4.65 1.8 4.65 1 1 
       1645 1 . . . . . 4.85 1.8 4.85 1 1 
       1646 1 . . . . . 5.35 1.8 5.35 1 1 
       1647 1 . . . . . 3.91 1.8 3.91 1 1 
       1648 1 . . . . . 4.11 1.8 4.11 1 1 
       1649 1 . . . . . 4.71 1.8 4.71 1 1 
       1650 1 . . . . . 4.11 1.8 4.11 1 1 
       1651 1 . . . . . 3.93 1.8 3.93 1 1 
       1652 1 . . . . .  5.5 1.8  5.5 1 1 
       1653 1 . . . . . 3.87 1.8 3.87 1 1 
       1654 1 . . . . . 4.52 1.8 4.52 1 1 
       1655 1 . . . . . 5.05 1.8 5.05 1 1 
       1656 1 . . . . . 5.15 1.8 5.15 1 1 
       1657 1 . . . . . 3.92 1.8 3.92 1 1 
       1658 1 . . . . .  4.1 1.8  4.1 1 1 
       1659 1 . . . . . 4.43 1.8 4.43 1 1 
       1660 1 . . . . . 5.06 1.8 5.06 1 1 
       1661 1 . . . . . 5.42 1.8 5.42 1 1 
       1662 1 . . . . . 5.07 1.8 5.07 1 1 
       1663 1 . . . . . 5.17 1.8 5.17 1 1 
       1664 1 . . . . .  4.0 1.8  4.0 1 1 
       1665 1 . . . . . 4.28 1.8 4.28 1 1 
       1666 1 . . . . .  4.7 1.8  4.7 1 1 
       1667 1 . . . . .  5.5 1.8  5.5 1 1 
       1668 1 . . . . .  5.5 1.8  5.5 1 1 
       1669 1 . . . . . 4.25 1.8 4.25 1 1 
       1670 1 . . . . . 3.95 1.8 3.95 1 1 
       1671 1 . . . . .  5.5 1.8  5.5 1 1 
       1672 1 . . . . .  5.5 1.8  5.5 1 1 
       1673 1 . . . . . 3.64 1.8 3.64 1 1 
       1674 1 . . . . . 3.55 1.8 3.55 1 1 
       1675 1 . . . . . 3.67 1.8 3.67 1 1 
       1676 1 . . . . . 4.12 1.8 4.12 1 1 
       1677 1 . . . . . 4.91 1.8 4.91 1 1 
       1678 1 . . . . . 4.65 1.8 4.65 1 1 
       1679 1 . . . . . 4.87 1.8 4.87 1 1 
       1680 1 . . . . . 5.16 1.8 5.16 1 1 
       1681 1 . . . . . 5.04 1.8 5.04 1 1 
       1682 1 . . . . . 5.37 1.8 5.37 1 1 
       1683 1 . . . . . 4.97 1.8 4.97 1 1 
       1684 1 . . . . . 4.29 1.8 4.29 1 1 
       1685 1 . . . . .  4.8 1.8  4.8 1 1 
       1686 1 . . . . . 4.62 1.8 4.62 1 1 
       1687 1 . . . . . 3.63 1.8 3.63 1 1 
       1688 1 . . . . . 4.58 1.8 4.58 1 1 
       1689 1 . . . . . 4.89 1.8 4.89 1 1 
       1690 1 . . . . .  5.5 1.8  5.5 1 1 
       1691 1 . . . . . 3.66 1.8 3.66 1 1 
       1692 1 . . . . . 4.34 1.8 4.34 1 1 
       1693 1 . . . . . 5.14 1.8 5.14 1 1 
       1694 1 . . . . . 4.65 1.8 4.65 1 1 
       1695 1 . . . . . 4.86 1.8 4.86 1 1 
       1696 1 . . . . .  5.2 1.8  5.2 1 1 
       1697 1 . . . . .  5.5 1.8  5.5 1 1 
       1698 1 . . . . . 4.23 1.8 4.23 1 1 
       1699 1 . . . . .  5.5 1.8  5.5 1 1 
       1700 1 . . . . . 4.96 1.8 4.96 1 1 
       1701 1 . . . . .  5.3 1.8  5.3 1 1 
       1702 1 . . . . . 4.26 1.8 4.26 1 1 
       1703 1 . . . . .  5.5 1.8  5.5 1 1 
       1704 1 . . . . .  4.4 1.8  4.4 1 1 
       1705 1 . . . . . 5.04 1.8 5.04 1 1 
       1706 1 . . . . . 3.12 1.8 3.12 1 1 
       1707 1 . . . . .  5.3 1.8  5.3 1 1 
       1708 1 . . . . . 4.44 1.8 4.44 1 1 
       1709 1 . . . . . 4.21 1.8 4.21 1 1 
       1710 1 . . . . . 3.53 1.8 3.53 1 1 
       1711 1 . . . . . 4.64 1.8 4.64 1 1 
       1712 1 . . . . .  5.2 1.8  5.2 1 1 
       1713 1 . . . . . 5.15 1.8 5.15 1 1 
       1714 1 . . . . . 5.13 1.8 5.13 1 1 
       1715 1 . . . . . 4.56 1.8 4.56 1 1 
       1716 1 . . . . . 5.01 1.8 5.01 1 1 
       1717 1 . . . . . 4.94 1.8 4.94 1 1 
       1718 1 . . . . . 4.62 1.8 4.62 1 1 
       1719 1 . . . . . 3.65 1.8 3.65 1 1 
       1720 1 . . . . . 5.17 1.8 5.17 1 1 
       1721 1 . . . . . 4.82 1.8 4.82 1 1 
       1722 1 . . . . . 4.08 1.8 4.08 1 1 
       1723 1 . . . . .  3.9 1.8  3.9 1 1 
       1724 1 . . . . .  5.5 1.8  5.5 1 1 
       1725 1 . . . . . 3.52 1.8 3.52 1 1 
       1726 1 . . . . . 4.85 1.8 4.85 1 1 
       1727 1 . . . . . 4.71 1.8 4.71 1 1 
       1728 1 . . . . . 5.35 1.8 5.35 1 1 
       1729 1 . . . . .  5.4 1.8  5.4 1 1 
       1730 1 . . . . . 5.03 1.8 5.03 1 1 
       1731 1 . . . . . 5.32 1.8 5.32 1 1 
       1732 1 . . . . . 4.18 1.8 4.18 1 1 
       1733 1 . . . . . 4.85 1.8 4.85 1 1 
       1734 1 . . . . . 5.01 1.8 5.01 1 1 
       1735 1 . . . . . 5.44 1.8 5.44 1 1 
       1736 1 . . . . . 4.57 1.8 4.57 1 1 
       1737 1 . . . . . 4.43 1.8 4.43 1 1 
       1738 1 . . . . . 5.15 1.8 5.15 1 1 
       1739 1 . . . . . 5.46 1.8 5.46 1 1 
       1740 1 . . . . .  4.9 1.8  4.9 1 1 
       1741 1 . . . . . 4.27 1.8 4.27 1 1 
       1742 1 . . . . . 2.54 1.8 2.54 1 1 
       1743 1 . . . . .  5.5 1.8  5.5 1 1 
       1744 1 . . . . .  5.5 1.8  5.5 1 1 
       1745 1 . . . . .  3.2 1.8  3.2 1 1 
       1746 1 . . . . . 5.32 1.8 5.32 1 1 
       1747 1 . . . . . 5.12 1.8 5.12 1 1 
       1748 1 . . . . . 5.23 1.8 5.23 1 1 
       1749 1 . . . . . 3.74 1.8 3.74 1 1 
       1750 1 . . . . .  3.9 1.8  3.9 1 1 
       1751 1 . . . . . 5.49 1.8 5.49 1 1 
       1752 1 . . . . . 5.04 1.8 5.04 1 1 
       1753 1 . . . . . 5.04 1.8 5.04 1 1 
       1754 1 . . . . . 5.16 1.8 5.16 1 1 
       1755 1 . . . . .  5.5 1.8  5.5 1 1 
       1756 1 . . . . . 3.96 1.8 3.96 1 1 
       1757 1 . . . . . 4.17 1.8 4.17 1 1 
       1758 1 . . . . . 4.86 1.8 4.86 1 1 
       1759 1 . . . . . 4.78 1.8 4.78 1 1 
       1760 1 . . . . . 5.15 1.8 5.15 1 1 
       1761 1 . . . . .  5.5 1.8  5.5 1 1 
       1762 1 . . . . . 4.14 1.8 4.14 1 1 
       1763 1 . . . . . 5.01 1.8 5.01 1 1 
       1764 1 . . . . . 4.58 1.8 4.58 1 1 
       1765 1 . . . . . 4.28 1.8 4.28 1 1 
       1766 1 . . . . . 4.45 1.8 4.45 1 1 
       1767 1 . . . . . 4.72 1.8 4.72 1 1 
       1768 1 . . . . . 4.86 1.8 4.86 1 1 
       1769 1 . . . . . 4.62 1.8 4.62 1 1 
       1770 1 . . . . . 4.63 1.8 4.63 1 1 
       1771 1 . . . . . 4.95 1.8 4.95 1 1 
       1772 1 . . . . .  4.9 1.8  4.9 1 1 
       1773 1 . . . . . 4.38 1.8 4.38 1 1 
       1774 1 . . . . .  4.8 1.8  4.8 1 1 
       1775 1 . . . . . 4.77 1.8 4.77 1 1 
       1776 1 . . . . . 4.75 1.8 4.75 1 1 
       1777 1 . . . . . 4.72 1.8 4.72 1 1 
       1778 1 . . . . . 4.82 1.8 4.82 1 1 
       1779 1 . . . . . 4.65 1.8 4.65 1 1 
       1780 1 . . . . .  5.5 1.8  5.5 1 1 
       1781 1 . . . . . 4.07 1.8 4.07 1 1 
       1782 1 . . . . .  5.2 1.8  5.2 1 1 
       1783 1 . . . . . 5.26 1.8 5.26 1 1 
       1784 1 . . . . .  4.2 1.8  4.2 1 1 
       1785 1 . . . . . 4.01 1.8 4.01 1 1 
       1786 1 . . . . . 5.01 1.8 5.01 1 1 
       1787 1 . . . . .  3.9 1.8  3.9 1 1 
       1788 1 . . . . .  3.6 1.8  3.6 1 1 
       1789 1 . . . . . 3.93 1.8 3.93 1 1 
       1790 1 . . . . .  4.3 1.8  4.3 1 1 
       1791 1 . . . . . 4.87 1.8 4.87 1 1 
       1792 1 . . . . . 3.54 1.8 3.54 1 1 
       1793 1 . . . . .  5.1 1.8  5.1 1 1 
       1794 1 . . . . . 4.15 1.8 4.15 1 1 
       1795 1 . . . . . 4.26 1.8 4.26 1 1 
       1796 1 . . . . . 4.71 1.8 4.71 1 1 
       1797 1 . . . . .  4.2 1.8  4.2 1 1 
       1798 1 . . . . . 4.28 1.8 4.28 1 1 
       1799 1 . . . . . 4.16 1.8 4.16 1 1 
       1800 1 . . . . . 4.46 1.8 4.46 1 1 
       1801 1 . . . . . 4.49 1.8 4.49 1 1 
       1802 1 . . . . . 4.75 1.8 4.75 1 1 
       1803 1 . . . . . 5.18 1.8 5.18 1 1 
       1804 1 . . . . .  5.5 1.8  5.5 1 1 
       1805 1 . . . . .  5.5 1.8  5.5 1 1 
       1806 1 . . . . . 4.44 1.8 4.44 1 1 
       1807 1 . . . . . 3.72 1.8 3.72 1 1 
       1808 1 . . . . . 3.51 1.8 3.51 1 1 
       1809 1 . . . . . 3.87 1.8 3.87 1 1 
       1810 1 . . . . .  4.4 1.8  4.4 1 1 
       1811 1 . . . . . 4.29 1.8 4.29 1 1 
       1812 1 . . . . . 3.52 1.8 3.52 1 1 
       1813 1 . . . . . 4.83 1.8 4.83 1 1 
       1814 1 . . . . . 4.13 1.8 4.13 1 1 
       1815 1 . . . . . 3.92 1.8 3.92 1 1 
       1816 1 . . . . . 3.88 1.8 3.88 1 1 
       1817 1 . . . . . 5.09 1.8 5.09 1 1 
       1818 1 . . . . . 3.73 1.8 3.73 1 1 
       1819 1 . . . . . 3.94 1.8 3.94 1 1 
       1820 1 . . . . .  5.5 1.8  5.5 1 1 
       1821 1 . . . . .  5.5 1.8  5.5 1 1 
       1822 1 . . . . . 4.27 1.8 4.27 1 1 
       1823 1 . . . . .  4.8 1.8  4.8 1 1 
       1824 1 . . . . .  2.9 1.8  2.9 1 1 
       1825 1 . . . . . 3.92 1.8 3.92 1 1 
       1826 1 . . . . . 3.21 1.8 3.21 1 1 
       1827 1 . . . . . 3.99 1.8 3.99 1 1 
       1828 1 . . . . . 4.48 1.8 4.48 1 1 
       1829 1 . . . . . 3.66 1.8 3.66 1 1 
       1830 1 . . . . . 4.31 1.8 4.31 1 1 
       1831 1 . . . . .  3.6 1.8  3.6 1 1 
       1832 1 . . . . . 4.32 1.8 4.32 1 1 
       1833 1 . . . . . 4.42 1.8 4.42 1 1 
       1834 1 . . . . . 2.65 1.8 2.65 1 1 
       1835 1 . . . . . 4.57 1.8 4.57 1 1 
       1836 1 . . . . . 3.91 1.8 3.91 1 1 
       1837 1 . . . . . 4.84 1.8 4.84 1 1 
       1838 1 . . . . . 3.65 1.8 3.65 1 1 
       1839 1 . . . . . 2.93 1.8 2.93 1 1 
       1840 1 . . . . . 4.67 1.8 4.67 1 1 
       1841 1 . . . . . 4.46 1.8 4.46 1 1 
       1842 1 . . . . . 3.65 1.8 3.65 1 1 
       1843 1 . . . . . 4.03 1.8 4.03 1 1 
       1844 1 . . . . . 4.41 1.8 4.41 1 1 
       1845 1 . . . . . 5.06 1.8 5.06 1 1 
       1846 1 . . . . . 4.98 1.8 4.98 1 1 
       1847 1 . . . . .    . 1.8 5.05 1 1 
       1848 1 . . . . . 4.51 1.8 4.51 1 1 
       1849 1 . . . . . 3.27 1.8 3.27 1 1 
       1850 1 . . . . . 3.82 1.8 3.82 1 1 
       1851 1 . . . . . 3.15 1.8 3.15 1 1 
       1852 1 . . . . . 2.84 1.8 2.84 1 1 
       1853 1 . . . . . 4.47 1.8 4.47 1 1 
       1854 1 . . . . . 4.63 1.8 4.63 1 1 
       1855 1 . . . . .    . 1.8 3.69 1 1 
       1856 1 . . . . . 4.44 1.8 4.44 1 1 
       1857 1 . . . . . 4.42 1.8 4.42 1 1 
       1858 1 . . . . . 4.94 1.8 4.94 1 1 
       1859 1 . . . . . 3.75 1.8 3.75 1 1 
       1860 1 . . . . . 3.36 1.8 3.36 1 1 
       1861 1 . . . . . 4.91 1.8 4.91 1 1 
       1862 1 . . . . . 2.72 1.8 2.72 1 1 
       1863 1 . . . . . 4.77 1.8 4.77 1 1 
       1864 1 . . . . . 4.14 1.8 4.14 1 1 
       1865 1 . . . . . 4.28 1.8 4.28 1 1 
       1866 1 . . . . . 4.67 1.8 4.67 1 1 
       1867 1 . . . . . 4.29 1.8 4.29 1 1 
       1868 1 . . . . . 4.63 1.8 4.63 1 1 
       1869 1 . . . . . 3.23 1.8 3.23 1 1 
       1870 1 . . . . . 4.34 1.8 4.34 1 1 
       1871 1 . . . . . 3.56 1.8 3.56 1 1 
       1872 1 . . . . . 5.14 1.8 5.14 1 1 
       1873 1 . . . . . 4.41 1.8 4.41 1 1 
       1874 1 . . . . . 4.97 1.8 4.97 1 1 
       1875 1 . . . . . 4.52 1.8 4.52 1 1 
       1876 1 . . . . .  3.2 1.8  3.2 1 1 
       1877 1 . . . . . 4.47 1.8 4.47 1 1 
       1878 1 . . . . . 3.91 1.8 3.91 1 1 
       1879 1 . . . . . 4.73 1.8 4.73 1 1 
       1880 1 . . . . . 4.57 1.8 4.57 1 1 
       1881 1 . . . . . 4.16 1.8 4.16 1 1 
       1882 1 . . . . . 3.13 1.8 3.13 1 1 
       1883 1 . . . . . 3.42 1.8 3.42 1 1 
       1884 1 . . . . . 3.58 1.8 3.58 1 1 
       1885 1 . . . . . 2.93 1.8 2.93 1 1 
       1886 1 . . . . . 3.37 1.8 3.37 1 1 
       1887 1 . . . . . 4.18 1.8 4.18 1 1 
       1888 1 . . . . . 4.07 1.8 4.07 1 1 
       1889 1 . . . . . 4.57 1.8 4.57 1 1 
       1890 1 . . . . . 4.19 1.8 4.19 1 1 
       1891 1 . . . . . 4.69 1.8 4.69 1 1 
       1892 1 . . . . .  3.6 1.8  3.6 1 1 
       1893 1 . . . . . 2.77 1.8 2.77 1 1 
       1894 1 . . . . . 3.85 1.8 3.85 1 1 
       1895 1 . . . . . 4.63 1.8 4.63 1 1 
       1896 1 . . . . . 5.04 1.8 5.04 1 1 
       1897 1 . . . . . 3.76 1.8 3.76 1 1 
       1898 1 . . . . . 4.06 1.8 4.06 1 1 
       1899 1 . . . . . 4.43 1.8 4.43 1 1 
       1900 1 . . . . . 4.09 1.8 4.09 1 1 
       1901 1 . . . . . 4.71 1.8 4.71 1 1 
       1902 1 . . . . . 4.79 1.8 4.79 1 1 
       1903 1 . . . . . 3.41 1.8 3.41 1 1 
       1904 1 . . . . . 3.35 1.8 3.35 1 1 
       1905 1 . . . . . 4.46 1.8 4.46 1 1 
       1906 1 . . . . . 3.72 1.8 3.72 1 1 
       1907 1 . . . . . 3.87 1.8 3.87 1 1 
       1908 1 . . . . . 4.64 1.8 4.64 1 1 
       1909 1 . . . . . 3.69 1.8 3.69 1 1 
       1910 1 . . . . . 4.74 1.8 4.74 1 1 
       1911 1 . . . . . 4.06 1.8 4.06 1 1 
       1912 1 . . . . . 3.09 1.8 3.09 1 1 
       1913 1 . . . . . 4.06 1.8 4.06 1 1 
       1914 1 . . . . . 3.85 1.8 3.85 1 1 
       1915 1 . . . . . 3.26 1.8 3.26 1 1 
       1916 1 . . . . . 3.86 1.8 3.86 1 1 
       1917 1 . . . . . 4.73 1.8 4.73 1 1 
       1918 1 . . . . . 4.24 1.8 4.24 1 1 
       1919 1 . . . . . 3.56 1.8 3.56 1 1 
       1920 1 . . . . . 4.79 1.8 4.79 1 1 
       1921 1 . . . . . 3.16 1.8 3.16 1 1 
       1922 1 . . . . . 3.06 1.8 3.06 1 1 
       1923 1 . . . . . 3.62 1.8 3.62 1 1 
       1924 1 . . . . . 3.96 1.8 3.96 1 1 
       1925 1 . . . . . 3.49 1.8 3.49 1 1 
       1926 1 . . . . . 3.17 1.8 3.17 1 1 
       1927 1 . . . . . 3.74 1.8 3.74 1 1 
       1928 1 . . . . . 4.34 1.8 4.34 1 1 
       1929 1 . . . . . 5.01 1.8 5.01 1 1 
       1930 1 . . . . . 4.67 1.8 4.67 1 1 
       1931 1 . . . . . 4.58 1.8 4.58 1 1 
       1932 1 . . . . . 4.26 1.8 4.26 1 1 
       1933 1 . . . . . 4.23 1.8 4.23 1 1 
       1934 1 . . . . . 4.93 1.8 4.93 1 1 
       1935 1 . . . . . 4.28 1.8 4.28 1 1 
       1936 1 . . . . . 4.34 1.8 4.34 1 1 
       1937 1 . . . . . 3.99 1.8 3.99 1 1 
       1938 1 . . . . . 4.32 1.8 4.32 1 1 
       1939 1 . . . . . 4.16 1.8 4.16 1 1 
       1940 1 . . . . . 3.36 1.8 3.36 1 1 
       1941 1 . . . . . 5.03 1.8 5.03 1 1 
       1942 1 . . . . . 4.87 1.8 4.87 1 1 
       1943 1 . . . . . 3.85 1.8 3.85 1 1 
       1944 1 . . . . . 4.38 1.8 4.38 1 1 
       1945 1 . . . . . 4.27 1.8 4.27 1 1 
       1946 1 . . . . . 4.28 1.8 4.28 1 1 
       1947 1 . . . . . 4.91 1.8 4.91 1 1 
       1948 1 . . . . . 3.78 1.8 3.78 1 1 
       1949 1 . . . . . 4.38 1.8 4.38 1 1 
       1950 1 . . . . . 3.52 1.8 3.52 1 1 
       1951 1 . . . . . 3.69 1.8 3.69 1 1 
       1952 1 . . . . . 4.62 1.8 4.62 1 1 
       1953 1 . . . . . 4.41 1.8 4.41 1 1 
       1954 1 . . . . . 4.41 1.8 4.41 1 1 
       1955 1 . . . . .  4.3 1.8  4.3 1 1 
       1956 1 . . . . . 3.44 1.8 3.44 1 1 
       1957 1 . . . . . 3.59 1.8 3.59 1 1 
       1958 1 . . . . .  4.1 1.8  4.1 1 1 
       1959 1 . . . . . 4.21 1.8 4.21 1 1 
       1960 1 . . . . . 3.91 1.8 3.91 1 1 
       1961 1 . . . . . 4.55 1.8 4.55 1 1 
       1962 1 . . . . . 3.77 1.8 3.77 1 1 
       1963 1 . . . . . 4.62 1.8 4.62 1 1 
       1964 1 . . . . . 4.66 1.8 4.66 1 1 
       1965 1 . . . . . 4.31 1.8 4.31 1 1 
       1966 1 . . . . . 2.89 1.8 2.89 1 1 
       1967 1 . . . . . 4.28 1.8 4.28 1 1 
       1968 1 . . . . .  5.5 1.8  5.5 1 1 
       1969 1 . . . . . 3.84 1.8 3.84 1 1 
       1970 1 . . . . . 4.09 1.8 4.09 1 1 
       1971 1 . . . . . 3.91 1.8 3.91 1 1 
       1972 1 . . . . . 4.76 1.8 4.76 1 1 
       1973 1 . . . . .  5.5 1.8  5.5 1 1 
       1974 1 . . . . . 5.09 1.8 5.09 1 1 
       1975 1 . . . . . 4.94 1.8 4.94 1 1 
       1976 1 . . . . . 4.97 1.8 4.97 1 1 
       1977 1 . . . . . 4.73 1.8 4.73 1 1 
       1978 1 . . . . . 3.77 1.8 3.77 1 1 
       1979 1 . . . . . 4.34 1.8 4.34 1 1 
       1980 1 . . . . . 3.58 1.8 3.58 1 1 
       1981 1 . . . . . 3.34 1.8 3.34 1 1 
       1982 1 . . . . . 4.08 1.8 4.08 1 1 
       1983 1 . . . . . 3.94 1.8 3.94 1 1 
       1984 1 . . . . . 4.37 1.8 4.37 1 1 
       1985 1 . . . . . 4.18 1.8 4.18 1 1 
       1986 1 . . . . . 4.65 1.8 4.65 1 1 
       1987 1 . . . . . 4.98 1.8 4.98 1 1 
       1988 1 . . . . . 4.33 1.8 4.33 1 1 
       1989 1 . . . . . 3.18 1.8 3.18 1 1 
       1990 1 . . . . . 3.32 1.8 3.32 1 1 
       1991 1 . . . . . 5.06 1.8 5.06 1 1 
       1992 1 . . . . . 4.65 1.8 4.65 1 1 
       1993 1 . . . . . 3.53 1.8 3.53 1 1 
       1994 1 . . . . . 3.89 1.8 3.89 1 1 
       1995 1 . . . . .  2.8 1.8  2.8 1 1 
       1996 1 . . . . . 4.24 1.8 4.24 1 1 
       1997 1 . . . . . 3.76 1.8 3.76 1 1 
       1998 1 . . . . . 4.05 1.8 4.05 1 1 
       1999 1 . . . . . 4.52 1.8 4.52 1 1 
       2000 1 . . . . . 4.57 1.8 4.57 1 1 
       2001 1 . . . . . 5.16 1.8 5.16 1 1 
       2002 1 . . . . . 5.38 1.8 5.38 1 1 
       2003 1 . . . . . 3.92 1.8 3.92 1 1 
       2004 1 . . . . . 3.64 1.8 3.64 1 1 
       2005 1 . . . . . 4.79 1.8 4.79 1 1 
       2006 1 . . . . . 5.23 1.8 5.23 1 1 
       2007 1 . . . . . 5.37 1.8 5.37 1 1 
       2008 1 . . . . . 5.07 1.8 5.07 1 1 
       2009 1 . . . . . 5.16 1.8 5.16 1 1 
       2010 1 . . . . . 4.94 1.8 4.94 1 1 
       2011 1 . . . . . 4.97 1.8 4.97 1 1 
       2012 1 . . . . . 4.42 1.8 4.42 1 1 
       2013 1 . . . . . 4.83 1.8 4.83 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
    stop_

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

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

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

        1 1 . . . . . 1.8 1.8 2.3 1 2 
        2 1 . . . . . 2.8 2.8 3.3 1 2 
        3 1 . . . . . 1.8 1.8 2.3 1 2 
        4 1 . . . . . 2.8 2.8 3.3 1 2 
        5 1 . . . . . 1.8 1.8 2.3 1 2 
        6 1 . . . . . 2.8 2.8 3.3 1 2 
        7 1 . . . . . 1.8 1.8 2.3 1 2 
        8 1 . . . . . 2.8 2.8 3.3 1 2 
        9 1 . . . . . 1.8 1.8 2.3 1 2 
       10 1 . . . . . 2.8 2.8 3.3 1 2 
       11 1 . . . . . 1.8 1.8 2.3 1 2 
       12 1 . . . . . 2.8 2.8 3.3 1 2 
       13 1 . . . . . 1.8 1.8 2.3 1 2 
       14 1 . . . . . 2.8 2.8 3.3 1 2 
       15 1 . . . . . 1.8 1.8 2.3 1 2 
       16 1 . . . . . 2.8 2.8 3.3 1 2 
       17 1 . . . . . 1.8 1.8 2.3 1 2 
       18 1 . . . . . 2.8 2.8 3.3 1 2 
       19 1 . . . . . 1.8 1.8 2.3 1 2 
       20 1 . . . . . 2.8 2.8 3.3 1 2 
       21 1 . . . . . 1.8 1.8 2.3 1 2 
       22 1 . . . . . 2.8 2.8 3.3 1 2 
       23 1 . . . . . 1.8 1.8 2.3 1 2 
       24 1 . . . . . 2.8 2.8 3.3 1 2 
       25 1 . . . . . 1.8 1.8 2.3 1 2 
       26 1 . . . . . 2.8 2.8 3.3 1 2 
       27 1 . . . . . 1.8 1.8 2.3 1 2 
       28 1 . . . . . 2.8 2.8 3.3 1 2 
       29 1 . . . . . 1.8 1.8 2.3 1 2 
       30 1 . . . . . 2.8 2.8 3.3 1 2 
       31 1 . . . . . 1.8 1.8 2.3 1 2 
       32 1 . . . . . 2.8 2.8 3.3 1 2 
       33 1 . . . . . 1.8 1.8 2.3 1 2 
       34 1 . . . . . 2.8 2.8 3.3 1 2 
       35 1 . . . . . 1.8 1.8 2.3 1 2 
       36 1 . . . . . 2.8 2.8 3.3 1 2 
       37 1 . . . . . 1.8 1.8 2.3 1 2 
       38 1 . . . . . 2.8 2.8 3.3 1 2 
       39 1 . . . . . 1.8 1.8 2.3 1 2 
       40 1 . . . . . 2.8 2.8 3.3 1 2 
       41 1 . . . . . 1.8 1.8 2.3 1 2 
       42 1 . . . . . 2.8 2.8 3.3 1 2 
       43 1 . . . . . 1.8 1.8 2.3 1 2 
       44 1 . . . . . 2.8 2.8 3.3 1 2 
       45 1 . . . . . 1.8 1.8 2.3 1 2 
       46 1 . . . . . 2.8 2.8 3.3 1 2 
       47 1 . . . . . 1.8 1.8 2.3 1 2 
       48 1 . . . . . 2.8 2.8 3.3 1 2 
       49 1 . . . . . 1.8 1.8 2.3 1 2 
       50 1 . . . . . 2.8 2.8 3.3 1 2 
       51 1 . . . . . 1.8 1.8 2.3 1 2 
       52 1 . . . . . 2.8 2.8 3.3 1 2 
       53 1 . . . . . 1.8 1.8 2.3 1 2 
       54 1 . . . . . 2.8 2.8 3.3 1 2 
       55 1 . . . . . 1.8 1.8 2.3 1 2 
       56 1 . . . . . 2.8 2.8 3.3 1 2 
       57 1 . . . . . 1.8 1.8 2.3 1 2 
       58 1 . . . . . 2.8 2.8 3.3 1 2 
       59 1 . . . . . 1.8 1.8 2.3 1 2 
       60 1 . . . . . 2.8 2.8 3.3 1 2 
       61 1 . . . . . 1.8 1.8 2.3 1 2 
       62 1 . . . . . 2.8 2.8 3.3 1 2 
       63 1 . . . . . 1.8 1.8 2.3 1 2 
       64 1 . . . . . 2.8 2.8 3.3 1 2 
       65 1 . . . . . 1.8 1.8 2.3 1 2 
       66 1 . . . . . 2.8 2.8 3.3 1 2 
       67 1 . . . . . 1.8 1.8 2.3 1 2 
       68 1 . . . . . 2.8 2.8 3.3 1 2 
       69 1 . . . . . 1.8 1.8 2.3 1 2 
       70 1 . . . . . 2.8 2.8 3.3 1 2 
       71 1 . . . . . 1.8 1.8 2.3 1 2 
       72 1 . . . . . 2.8 2.8 3.3 1 2 
       73 1 . . . . . 1.8 1.8 2.3 1 2 
       74 1 . . . . . 2.8 2.8 3.3 1 2 
       75 1 . . . . . 1.8 1.8 2.3 1 2 
       76 1 . . . . . 2.8 2.8 3.3 1 2 
       77 1 . . . . . 1.8 1.8 2.3 1 2 
       78 1 . . . . . 2.8 2.8 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   6 PRO C 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE C     -113.36       -69.4 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1   7 PHE N 1 1   7 PHE CA 1 1   7 PHE C  1 1   8 PHE N       105.5       154.3 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 1 1   7 PHE C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C     -128.77      -64.85 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 THR N      104.46      144.58 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1  10 ARG C 1 1  11 ASN N  1 1  11 ASN CA 1 1  11 ASN C     -133.34      -38.82 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         6 . 1 1  11 ASN N 1 1  11 ASN CA 1 1  11 ASN C  1 1  12 PRO N      101.36       152.0 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         7 . 1 1  17 GLY C 1 1  18 LYS N  1 1  18 LYS CA 1 1  18 LYS C     -158.87      -88.35 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         8 . 1 1  18 LYS N 1 1  18 LYS CA 1 1  18 LYS C  1 1  19 PHE N       92.62      167.42 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
         9 . 1 1  18 LYS C 1 1  19 PHE N  1 1  19 PHE CA 1 1  19 PHE C     -121.17   -80.84999 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        10 . 1 1  19 PHE N 1 1  19 PHE CA 1 1  19 PHE C  1 1  20 ILE N      111.81      138.13 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        11 . 1 1  19 PHE C 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE C     -158.38      -90.86 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        12 . 1 1  20 ILE N 1 1  20 ILE CA 1 1  20 ILE C  1 1  21 HIS N      113.51      150.79 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        13 . 1 1  20 ILE C 1 1  21 HIS N  1 1  21 HIS CA 1 1  21 HIS C     -130.33      -78.13 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        14 . 1 1  21 HIS N 1 1  21 HIS CA 1 1  21 HIS C  1 1  22 THR N      105.28      142.52 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        15 . 1 1  21 HIS C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C     -138.95      -95.59 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        16 . 1 1  22 THR N 1 1  22 THR CA 1 1  22 THR C  1 1  23 LYS N    97.24999   154.76999 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        17 . 1 1  22 THR C 1 1  23 LYS N  1 1  23 LYS CA 1 1  23 LYS C     -130.27      -88.43 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        18 . 1 1  23 LYS N 1 1  23 LYS CA 1 1  23 LYS C  1 1  24 LEU N      118.37      146.37 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        19 . 1 1  23 LYS C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C     -148.63     -108.55 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        20 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 ARG N      117.45      175.25 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        21 . 1 1  24 LEU C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C  -121.46999      -64.59 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        22 . 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 LYS N       91.62      153.02 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        23 . 1 1  25 ARG C 1 1  26 LYS N  1 1  26 LYS CA 1 1  26 LYS C     -155.67      -26.99 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        24 . 1 1  26 LYS N 1 1  26 LYS CA 1 1  26 LYS C  1 1  27 SER N       98.87      151.27 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        25 . 1 1  26 LYS C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C     -159.14      -67.78 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        26 . 1 1  27 SER N 1 1  27 SER CA 1 1  27 SER C  1 1  28 SER N       80.06      204.14 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        27 . 1 1  28 SER C 1 1  29 ARG N  1 1  29 ARG CA 1 1  29 ARG C  -118.37999       -60.9 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        28 . 1 1  29 ARG N 1 1  29 ARG CA 1 1  29 ARG C  1 1  30 GLY N      -20.46       18.82 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        29 . 1 1  32 GLY C 1 1  33 PHE N  1 1  33 PHE CA 1 1  33 PHE C     -155.92       -75.6 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        30 . 1 1  33 PHE N 1 1  33 PHE CA 1 1  33 PHE C  1 1  34 THR N      147.72       161.6 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        31 . 1 1  33 PHE C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C     -147.34       -89.9 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        32 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 VAL N      108.94      172.82 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        33 . 1 1  34 THR C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C  -144.72998   -99.60999 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        34 . 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 VAL N      111.12      179.36 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        35 . 1 1  35 VAL C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C  -151.75998 -117.159996 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        36 . 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 GLY N      133.56      171.36 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        37 . 1 1  42 ASP C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C     -150.18      -86.14 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        38 . 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 PHE N   118.31999       179.2 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        39 . 1 1  43 GLU C 1 1  44 PHE N  1 1  44 PHE CA 1 1  44 PHE C     -141.11      -79.91 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        40 . 1 1  44 PHE N 1 1  44 PHE CA 1 1  44 PHE C  1 1  45 LEU N       101.6      155.28 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        41 . 1 1  44 PHE C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C     -129.29      -72.25 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        42 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 GLN N       99.82      157.82 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        43 . 1 1  45 LEU C 1 1  46 GLN N  1 1  46 GLN CA 1 1  46 GLN C     -165.26     -105.06 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        44 . 1 1  46 GLN N 1 1  46 GLN CA 1 1  46 GLN C  1 1  47 ILE N      145.77      175.37 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        45 . 1 1  46 GLN C 1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C     -114.12      -68.44 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        46 . 1 1  47 ILE N 1 1  47 ILE CA 1 1  47 ILE C  1 1  48 LYS N       88.58      139.54 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        47 . 1 1  48 LYS C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C     -201.59     -107.23 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        48 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 LEU N      145.76      171.64 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        49 . 1 1  49 SER C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C     -153.45      -82.65 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        50 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 VAL N      108.08      151.92 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        51 . 1 1  50 LEU C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C     -107.75      -51.59 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        52 . 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 LEU N      104.57      142.57 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        53 . 1 1  51 VAL C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C      -68.51      -54.07 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        54 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ASP N      -47.74       -4.26 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        55 . 1 1  54 GLY C 1 1  55 PRO N  1 1  55 PRO CA 1 1  55 PRO C      -71.42      -42.86 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        56 . 1 1  55 PRO N 1 1  55 PRO CA 1 1  55 PRO C  1 1  56 ALA N      -43.91      -24.47 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        57 . 1 1  55 PRO C 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C      -74.47      -58.55 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        58 . 1 1  56 ALA N 1 1  56 ALA CA 1 1  56 ALA C  1 1  57 ALA N      -53.31      -21.83 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        59 . 1 1  56 ALA C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C  -76.149994      -56.07 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        60 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 LEU N      -50.91  -32.549995 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        61 . 1 1  57 ALA C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C      -79.33      -50.29 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        62 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 ASP N      -54.44      -27.88 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        63 . 1 1  58 LEU C 1 1  59 ASP N  1 1  59 ASP CA 1 1  59 ASP C      -89.34      -50.06 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        64 . 1 1  59 ASP N 1 1  59 ASP CA 1 1  59 ASP C  1 1  60 GLY N  -70.909996       -8.27 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        65 . 1 1  61 LYS C 1 1  62 MET N  1 1  62 MET CA 1 1  62 MET C     -170.87  -96.189995 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        66 . 1 1  62 MET N 1 1  62 MET CA 1 1  62 MET C  1 1  63 GLU N      102.61      169.81 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        67 . 1 1  62 MET C 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C     -154.24      -96.64 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        68 . 1 1  63 GLU N 1 1  63 GLU CA 1 1  63 GLU C  1 1  64 THR N      134.89   189.36998 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        69 . 1 1  65 GLY C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C     -101.68       -55.4 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        70 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 VAL N      111.11      157.07 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        71 . 1 1  67 VAL C 1 1  68 ILE N  1 1  68 ILE CA 1 1  68 ILE C     -111.53      -62.81 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        72 . 1 1  68 ILE N 1 1  68 ILE CA 1 1  68 ILE C  1 1  69 VAL N       91.65      146.77 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        73 . 1 1  68 ILE C 1 1  69 VAL N  1 1  69 VAL CA 1 1  69 VAL C -115.119995      -64.44 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        74 . 1 1  69 VAL N 1 1  69 VAL CA 1 1  69 VAL C  1 1  70 SER N      -60.95      -16.39 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        75 . 1 1  69 VAL C 1 1  70 SER N  1 1  70 SER CA 1 1  70 SER C     -186.95  -126.06999 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        76 . 1 1  70 SER N 1 1  70 SER CA 1 1  70 SER C  1 1  71 VAL N      136.54      173.18 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        77 . 1 1  73 ASP C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C  -147.35999       -55.2 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        78 . 1 1  74 THR N 1 1  74 THR CA 1 1  74 THR C  1 1  75 CYS N   100.66999      149.71 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        79 . 1 1  76 VAL C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C      -82.72      -39.04 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        80 . 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 GLY N  116.170006      145.57 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        81 . 1 1  79 HIS C 1 1  80 THR N  1 1  80 THR CA 1 1  80 THR C     -162.37  -50.809998 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        82 . 1 1  80 THR N 1 1  80 THR CA 1 1  80 THR C  1 1  81 HIS N      144.22      180.38 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        83 . 1 1  80 THR C 1 1  81 HIS N  1 1  81 HIS CA 1 1  81 HIS C      -68.27      -50.91 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        84 . 1 1  81 HIS N 1 1  81 HIS CA 1 1  81 HIS C  1 1  82 ALA N      -53.15  -31.750002 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        85 . 1 1  81 HIS C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C      -72.23      -50.83 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        86 . 1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 GLN N      -54.07  -30.149998 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        87 . 1 1  82 ALA C 1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN C      -71.49  -58.609997 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        88 . 1 1  83 GLN N 1 1  83 GLN CA 1 1  83 GLN C  1 1  84 VAL N      -50.54       -26.7 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        89 . 1 1  83 GLN C 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C      -80.64      -55.08 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        90 . 1 1  84 VAL N 1 1  84 VAL CA 1 1  84 VAL C  1 1  85 VAL N      -48.07      -34.51 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        91 . 1 1  84 VAL C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C      -72.58      -52.18 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        92 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 LYS N      -55.23      -34.23 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        93 . 1 1  85 VAL C 1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS C      -71.33      -52.65 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        94 . 1 1  86 LYS N 1 1  86 LYS CA 1 1  86 LYS C  1 1  87 ILE N      -49.99      -27.95 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        95 . 1 1  86 LYS C 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C      -87.26  -44.659996 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        96 . 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE C  1 1  88 PHE N       -58.9      -21.86 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        97 . 1 1  87 ILE C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C      -78.11      -56.87 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        98 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 GLN N      -59.02      -19.06 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        99 . 1 1  88 PHE C 1 1  89 GLN N  1 1  89 GLN CA 1 1  89 GLN C       -76.3      -51.74 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       100 . 1 1  89 GLN N 1 1  89 GLN CA 1 1  89 GLN C  1 1  90 SER N  -57.469997      -19.87 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       101 . 1 1  90 SER C 1 1  91 ILE N  1 1  91 ILE CA 1 1  91 ILE C     -150.54      -40.38 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       102 . 1 1  91 ILE N 1 1  91 ILE CA 1 1  91 ILE C  1 1  92 PRO N       97.64      168.52 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       103 . 1 1  92 PRO N 1 1  92 PRO CA 1 1  92 PRO C  1 1  93 ILE N   126.52999      160.85 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       104 . 1 1  92 PRO C 1 1  93 ILE N  1 1  93 ILE CA 1 1  93 ILE C      -67.42       -46.7 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       105 . 1 1  93 ILE N 1 1  93 ILE CA 1 1  93 ILE C  1 1  94 GLY N      123.09      142.65 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       106 . 1 1  93 ILE C 1 1  94 GLY N  1 1  94 GLY CA 1 1  94 GLY C       64.52      114.88 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       107 . 1 1  94 GLY N 1 1  94 GLY CA 1 1  94 GLY C  1 1  95 ALA N      -35.48       10.24 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       108 . 1 1  94 GLY C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C     -101.59      -65.71 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       109 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 SER N       81.47      200.11 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       110 . 1 1  95 ALA C 1 1  96 SER N  1 1  96 SER CA 1 1  96 SER C     -150.86      -78.86 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       111 . 1 1  96 SER N 1 1  96 SER CA 1 1  96 SER C  1 1  97 VAL N      113.09      180.97 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       112 . 1 1  96 SER C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C     -164.96 -114.840004 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       113 . 1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 ASP N      125.92      160.68 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       114 . 1 1  97 VAL C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C     -153.48      -71.28 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       115 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 LEU N  103.439995      148.36 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       116 . 1 1  98 ASP C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C     -160.07      -93.83 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       117 . 1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 GLU N      111.06      165.42 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       118 . 1 1  99 LEU C 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C     -145.19      -69.27 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       119 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C  1 1 101 LEU N      106.33      146.61 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       120 . 1 1 100 GLU C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C     -137.73     -103.81 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       121 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 CYS N      117.58      164.26 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       122 . 1 1 101 LEU C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C      -154.2      -82.36 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       123 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 ARG N       86.91      165.63 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       124 . 1 1 102 CYS C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C  -146.56999      -80.53 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       125 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 GLY N       93.81      158.53 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       126 . 1 1 104 GLY C 1 1 105 TYR N  1 1 105 TYR CA 1 1 105 TYR C     -116.36      -55.36 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       127 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C  1 1 106 PRO N        80.2      168.24 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       128 . 1 1 106 PRO C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C     -114.21      -44.45 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       129 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C  1 1 108 PRO N       102.1   181.89998 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       130 . 1 1 108 PRO C 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE C      -137.0      -40.04 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       131 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C  1 1 110 ASP N   100.66999      173.67 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       132 . 1 1 109 PHE C 1 1 110 ASP N  1 1 110 ASP CA 1 1 110 ASP C     -156.64      -40.68 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       133 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C  1 1 111 PRO N       86.29   154.44998 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       134 . 1 1 112 ASP C 1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP C     -133.39      -44.31 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       135 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C  1 1 114 PRO N       76.97      173.37 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       136 . 1 1 127 LYS C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C     -101.75      -54.39 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       137 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 PRO N       93.39      179.91 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C 100.327  -9.085 -13.471 1.00 . A A .  -3 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  99.627  -8.150 -14.416 1.00 . A A .  -3 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  98.519  -9.612 -15.389 1.00 . A A .  -3 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H 100.001  -9.271 -16.107 1.00 . A A .  -3 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  98.718  -8.193 -16.280 1.00 . A A .  -3 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H 100.312  -7.363 -14.694 1.00 . A A .  -3 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  98.775  -7.712 -13.921 1.00 . A A .  -3 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  99.184  -8.848 -15.623 1.00 . A A .  -3 GLY N    1 1 
        1     9 1 1   1 GLY O    O  99.689  -9.889 -12.777 1.00 . A A .  -3 GLY O    1 1 
        1    10 1 1   2 ALA C    C 102.463  -9.349 -11.207 1.00 . A A .  -2 ALA C    1 1 
        1    11 1 1   2 ALA CA   C 102.443  -9.852 -12.625 1.00 . A A .  -2 ALA CA   1 1 
        1    12 1 1   2 ALA CB   C 103.850  -9.892 -13.167 1.00 . A A .  -2 ALA CB   1 1 
        1    13 1 1   2 ALA H    H 102.071  -8.330 -14.010 1.00 . A A .  -2 ALA H    1 1 
        1    14 1 1   2 ALA HA   H 102.042 -10.853 -12.656 1.00 . A A .  -2 ALA HA   1 1 
        1    15 1 1   2 ALA HB1  H 103.831 -10.252 -14.184 1.00 . A A .  -2 ALA HB1  1 1 
        1    16 1 1   2 ALA HB2  H 104.455 -10.544 -12.556 1.00 . A A .  -2 ALA HB2  1 1 
        1    17 1 1   2 ALA HB3  H 104.274  -8.899 -13.147 1.00 . A A .  -2 ALA HB3  1 1 
        1    18 1 1   2 ALA N    N 101.628  -9.002 -13.449 1.00 . A A .  -2 ALA N    1 1 
        1    19 1 1   2 ALA O    O 102.201 -10.091 -10.266 1.00 . A A .  -2 ALA O    1 1 
        1    20 1 1   3 MET C    C 101.708  -6.533  -9.544 1.00 . A A .  -1 MET C    1 1 
        1    21 1 1   3 MET CA   C 102.872  -7.470  -9.769 1.00 . A A .  -1 MET CA   1 1 
        1    22 1 1   3 MET CB   C 104.219  -6.736  -9.654 1.00 . A A .  -1 MET CB   1 1 
        1    23 1 1   3 MET CE   C 108.145  -8.157  -9.766 1.00 . A A .  -1 MET CE   1 1 
        1    24 1 1   3 MET CG   C 105.427  -7.657  -9.761 1.00 . A A .  -1 MET CG   1 1 
        1    25 1 1   3 MET H    H 102.841  -7.527 -11.869 1.00 . A A .  -1 MET H    1 1 
        1    26 1 1   3 MET HA   H 102.832  -8.254  -9.027 1.00 . A A .  -1 MET HA   1 1 
        1    27 1 1   3 MET HB2  H 104.284  -6.002 -10.444 1.00 . A A .  -1 MET HB2  1 1 
        1    28 1 1   3 MET HB3  H 104.260  -6.232  -8.700 1.00 . A A .  -1 MET HB3  1 1 
        1    29 1 1   3 MET HE1  H 109.158  -7.786  -9.711 1.00 . A A .  -1 MET HE1  1 1 
        1    30 1 1   3 MET HE2  H 108.002  -8.677 -10.702 1.00 . A A .  -1 MET HE2  1 1 
        1    31 1 1   3 MET HE3  H 107.964  -8.838  -8.948 1.00 . A A .  -1 MET HE3  1 1 
        1    32 1 1   3 MET HG2  H 105.390  -8.379  -8.960 1.00 . A A .  -1 MET HG2  1 1 
        1    33 1 1   3 MET HG3  H 105.376  -8.177 -10.706 1.00 . A A .  -1 MET HG3  1 1 
        1    34 1 1   3 MET N    N 102.745  -8.085 -11.066 1.00 . A A .  -1 MET N    1 1 
        1    35 1 1   3 MET O    O 101.877  -5.320  -9.322 1.00 . A A .  -1 MET O    1 1 
        1    36 1 1   3 MET SD   S 106.998  -6.781  -9.669 1.00 . A A .  -1 MET SD   1 1 
        1    37 1 1   4 GLY C    C  98.195  -6.943 -10.213 1.00 . A A .   0 GLY C    1 1 
        1    38 1 1   4 GLY CA   C  99.335  -6.333  -9.461 1.00 . A A .   0 GLY CA   1 1 
        1    39 1 1   4 GLY H    H 100.452  -8.049  -9.826 1.00 . A A .   0 GLY H    1 1 
        1    40 1 1   4 GLY HA2  H  99.077  -6.287  -8.414 1.00 . A A .   0 GLY HA2  1 1 
        1    41 1 1   4 GLY HA3  H  99.485  -5.331  -9.835 1.00 . A A .   0 GLY HA3  1 1 
        1    42 1 1   4 GLY N    N 100.530  -7.090  -9.630 1.00 . A A .   0 GLY N    1 1 
        1    43 1 1   4 GLY O    O  98.053  -8.172 -10.237 1.00 . A A .   0 GLY O    1 1 
        1    44 1 1   5 LYS C    C  95.252  -7.319 -10.798 1.00 . A A .   1 LYS C    1 1 
        1    45 1 1   5 LYS CA   C  96.225  -6.437 -11.612 1.00 . A A .   1 LYS CA   1 1 
        1    46 1 1   5 LYS CB   C  96.534  -7.030 -13.007 1.00 . A A .   1 LYS CB   1 1 
        1    47 1 1   5 LYS CD   C  94.367  -6.163 -14.039 1.00 . A A .   1 LYS CD   1 1 
        1    48 1 1   5 LYS CE   C  95.009  -5.052 -14.851 1.00 . A A .   1 LYS CE   1 1 
        1    49 1 1   5 LYS CG   C  95.295  -7.363 -13.858 1.00 . A A .   1 LYS CG   1 1 
        1    50 1 1   5 LYS H    H  97.747  -5.148 -10.927 1.00 . A A .   1 LYS H    1 1 
        1    51 1 1   5 LYS HA   H  95.717  -5.495 -11.757 1.00 . A A .   1 LYS HA   1 1 
        1    52 1 1   5 LYS HB2  H  97.146  -6.333 -13.560 1.00 . A A .   1 LYS HB2  1 1 
        1    53 1 1   5 LYS HB3  H  97.088  -7.945 -12.857 1.00 . A A .   1 LYS HB3  1 1 
        1    54 1 1   5 LYS HD2  H  93.462  -6.483 -14.531 1.00 . A A .   1 LYS HD2  1 1 
        1    55 1 1   5 LYS HD3  H  94.126  -5.781 -13.057 1.00 . A A .   1 LYS HD3  1 1 
        1    56 1 1   5 LYS HE2  H  95.899  -4.713 -14.342 1.00 . A A .   1 LYS HE2  1 1 
        1    57 1 1   5 LYS HE3  H  95.277  -5.437 -15.822 1.00 . A A .   1 LYS HE3  1 1 
        1    58 1 1   5 LYS HG2  H  95.619  -7.692 -14.834 1.00 . A A .   1 LYS HG2  1 1 
        1    59 1 1   5 LYS HG3  H  94.750  -8.161 -13.375 1.00 . A A .   1 LYS HG3  1 1 
        1    60 1 1   5 LYS HZ1  H  94.521  -3.124 -15.553 1.00 . A A .   1 LYS HZ1  1 1 
        1    61 1 1   5 LYS HZ2  H  93.780  -3.512 -14.107 1.00 . A A .   1 LYS HZ2  1 1 
        1    62 1 1   5 LYS HZ3  H  93.210  -4.158 -15.513 1.00 . A A .   1 LYS HZ3  1 1 
        1    63 1 1   5 LYS N    N  97.440  -6.087 -10.882 1.00 . A A .   1 LYS N    1 1 
        1    64 1 1   5 LYS NZ   N  94.092  -3.912 -15.017 1.00 . A A .   1 LYS NZ   1 1 
        1    65 1 1   5 LYS O    O  95.099  -8.511 -11.059 1.00 . A A .   1 LYS O    1 1 
        1    66 1 1   6 PRO C    C  92.219  -7.239  -9.718 1.00 . A A .   2 PRO C    1 1 
        1    67 1 1   6 PRO CA   C  93.573  -7.432  -9.029 1.00 . A A .   2 PRO CA   1 1 
        1    68 1 1   6 PRO CB   C  93.596  -6.702  -7.664 1.00 . A A .   2 PRO CB   1 1 
        1    69 1 1   6 PRO CD   C  94.807  -5.399  -9.270 1.00 . A A .   2 PRO CD   1 1 
        1    70 1 1   6 PRO CG   C  94.617  -5.608  -7.803 1.00 . A A .   2 PRO CG   1 1 
        1    71 1 1   6 PRO HA   H  93.775  -8.485  -8.904 1.00 . A A .   2 PRO HA   1 1 
        1    72 1 1   6 PRO HB2  H  92.615  -6.299  -7.462 1.00 . A A .   2 PRO HB2  1 1 
        1    73 1 1   6 PRO HB3  H  93.867  -7.398  -6.884 1.00 . A A .   2 PRO HB3  1 1 
        1    74 1 1   6 PRO HD2  H  94.078  -4.706  -9.663 1.00 . A A .   2 PRO HD2  1 1 
        1    75 1 1   6 PRO HD3  H  95.811  -5.060  -9.480 1.00 . A A .   2 PRO HD3  1 1 
        1    76 1 1   6 PRO HG2  H  94.249  -4.703  -7.342 1.00 . A A .   2 PRO HG2  1 1 
        1    77 1 1   6 PRO HG3  H  95.545  -5.912  -7.342 1.00 . A A .   2 PRO HG3  1 1 
        1    78 1 1   6 PRO N    N  94.597  -6.744  -9.787 1.00 . A A .   2 PRO N    1 1 
        1    79 1 1   6 PRO O    O  92.159  -6.837 -10.889 1.00 . A A .   2 PRO O    1 1 
        1    80 1 1   7 PHE C    C  89.494  -5.906  -9.275 1.00 . A A .   3 PHE C    1 1 
        1    81 1 1   7 PHE CA   C  89.845  -7.343  -9.499 1.00 . A A .   3 PHE CA   1 1 
        1    82 1 1   7 PHE CB   C  88.919  -8.263  -8.709 1.00 . A A .   3 PHE CB   1 1 
        1    83 1 1   7 PHE CD1  C  86.754  -7.152  -8.199 1.00 . A A .   3 PHE CD1  1 1 
        1    84 1 1   7 PHE CD2  C  86.788  -8.819  -9.879 1.00 . A A .   3 PHE CD2  1 1 
        1    85 1 1   7 PHE CE1  C  85.400  -6.976  -8.380 1.00 . A A .   3 PHE CE1  1 1 
        1    86 1 1   7 PHE CE2  C  85.429  -8.661 -10.068 1.00 . A A .   3 PHE CE2  1 1 
        1    87 1 1   7 PHE CG   C  87.456  -8.071  -8.946 1.00 . A A .   3 PHE CG   1 1 
        1    88 1 1   7 PHE CZ   C  84.732  -7.737  -9.316 1.00 . A A .   3 PHE CZ   1 1 
        1    89 1 1   7 PHE H    H  91.212  -7.834  -8.097 1.00 . A A .   3 PHE H    1 1 
        1    90 1 1   7 PHE HA   H  89.797  -7.592 -10.548 1.00 . A A .   3 PHE HA   1 1 
        1    91 1 1   7 PHE HB2  H  89.154  -9.279  -8.984 1.00 . A A .   3 PHE HB2  1 1 
        1    92 1 1   7 PHE HB3  H  89.114  -8.134  -7.654 1.00 . A A .   3 PHE HB3  1 1 
        1    93 1 1   7 PHE HD1  H  87.333  -6.568  -7.490 1.00 . A A .   3 PHE HD1  1 1 
        1    94 1 1   7 PHE HD2  H  87.356  -9.532 -10.458 1.00 . A A .   3 PHE HD2  1 1 
        1    95 1 1   7 PHE HE1  H  84.862  -6.251  -7.788 1.00 . A A .   3 PHE HE1  1 1 
        1    96 1 1   7 PHE HE2  H  84.912  -9.256 -10.806 1.00 . A A .   3 PHE HE2  1 1 
        1    97 1 1   7 PHE HZ   H  83.669  -7.611  -9.461 1.00 . A A .   3 PHE HZ   1 1 
        1    98 1 1   7 PHE N    N  91.161  -7.521  -9.017 1.00 . A A .   3 PHE N    1 1 
        1    99 1 1   7 PHE O    O  89.276  -5.492  -8.155 1.00 . A A .   3 PHE O    1 1 
        1   100 1 1   8 PHE C    C  87.793  -3.513 -10.652 1.00 . A A .   4 PHE C    1 1 
        1   101 1 1   8 PHE CA   C  89.213  -3.765 -10.197 1.00 . A A .   4 PHE CA   1 1 
        1   102 1 1   8 PHE CB   C  90.191  -2.970 -11.059 1.00 . A A .   4 PHE CB   1 1 
        1   103 1 1   8 PHE CD1  C  89.332  -0.651 -10.732 1.00 . A A .   4 PHE CD1  1 1 
        1   104 1 1   8 PHE CD2  C  91.531  -1.111 -10.101 1.00 . A A .   4 PHE CD2  1 1 
        1   105 1 1   8 PHE CE1  C  89.498   0.663 -10.302 1.00 . A A .   4 PHE CE1  1 1 
        1   106 1 1   8 PHE CE2  C  91.702   0.193  -9.685 1.00 . A A .   4 PHE CE2  1 1 
        1   107 1 1   8 PHE CG   C  90.349  -1.541 -10.627 1.00 . A A .   4 PHE CG   1 1 
        1   108 1 1   8 PHE CZ   C  90.686   1.061  -9.784 1.00 . A A .   4 PHE CZ   1 1 
        1   109 1 1   8 PHE H    H  89.652  -5.588 -11.167 1.00 . A A .   4 PHE H    1 1 
        1   110 1 1   8 PHE HA   H  89.325  -3.468  -9.165 1.00 . A A .   4 PHE HA   1 1 
        1   111 1 1   8 PHE HB2  H  91.161  -3.442 -11.020 1.00 . A A .   4 PHE HB2  1 1 
        1   112 1 1   8 PHE HB3  H  89.839  -2.974 -12.081 1.00 . A A .   4 PHE HB3  1 1 
        1   113 1 1   8 PHE HD1  H  88.406  -1.024 -11.149 1.00 . A A .   4 PHE HD1  1 1 
        1   114 1 1   8 PHE HD2  H  92.341  -1.822 -10.032 1.00 . A A .   4 PHE HD2  1 1 
        1   115 1 1   8 PHE HE1  H  88.713   1.400 -10.369 1.00 . A A .   4 PHE HE1  1 1 
        1   116 1 1   8 PHE HE2  H  92.635   0.549  -9.269 1.00 . A A .   4 PHE HE2  1 1 
        1   117 1 1   8 PHE HZ   H  90.830   2.075  -9.422 1.00 . A A .   4 PHE HZ   1 1 
        1   118 1 1   8 PHE N    N  89.485  -5.160 -10.303 1.00 . A A .   4 PHE N    1 1 
        1   119 1 1   8 PHE O    O  87.426  -3.882 -11.757 1.00 . A A .   4 PHE O    1 1 
        1   120 1 1   9 THR C    C  85.223  -1.182  -9.928 1.00 . A A .   5 THR C    1 1 
        1   121 1 1   9 THR CA   C  85.616  -2.642 -10.180 1.00 . A A .   5 THR CA   1 1 
        1   122 1 1   9 THR CB   C  84.682  -3.646  -9.472 1.00 . A A .   5 THR CB   1 1 
        1   123 1 1   9 THR CG2  C  84.748  -3.472  -7.971 1.00 . A A .   5 THR CG2  1 1 
        1   124 1 1   9 THR H    H  87.324  -2.653  -8.922 1.00 . A A .   5 THR H    1 1 
        1   125 1 1   9 THR HA   H  85.553  -2.781 -11.246 1.00 . A A .   5 THR HA   1 1 
        1   126 1 1   9 THR HB   H  85.078  -4.619  -9.717 1.00 . A A .   5 THR HB   1 1 
        1   127 1 1   9 THR HG1  H  82.874  -4.356  -9.717 1.00 . A A .   5 THR HG1  1 1 
        1   128 1 1   9 THR HG21 H  85.755  -3.669  -7.632 1.00 . A A .   5 THR HG21 1 1 
        1   129 1 1   9 THR HG22 H  84.062  -4.155  -7.495 1.00 . A A .   5 THR HG22 1 1 
        1   130 1 1   9 THR HG23 H  84.479  -2.457  -7.718 1.00 . A A .   5 THR HG23 1 1 
        1   131 1 1   9 THR N    N  86.996  -2.894  -9.812 1.00 . A A .   5 THR N    1 1 
        1   132 1 1   9 THR O    O  84.065  -0.804  -9.999 1.00 . A A .   5 THR O    1 1 
        1   133 1 1   9 THR OG1  O  83.325  -3.525  -9.907 1.00 . A A .   5 THR OG1  1 1 
        1   134 1 1  10 ARG C    C  85.133   1.603  -8.460 1.00 . A A .   6 ARG C    1 1 
        1   135 1 1  10 ARG CA   C  86.162   1.103  -9.507 1.00 . A A .   6 ARG CA   1 1 
        1   136 1 1  10 ARG CB   C  85.902   1.713 -10.891 1.00 . A A .   6 ARG CB   1 1 
        1   137 1 1  10 ARG CD   C  86.564   1.552 -13.310 1.00 . A A .   6 ARG CD   1 1 
        1   138 1 1  10 ARG CG   C  86.608   0.922 -11.978 1.00 . A A .   6 ARG CG   1 1 
        1   139 1 1  10 ARG CZ   C  87.318   0.884 -15.581 1.00 . A A .   6 ARG CZ   1 1 
        1   140 1 1  10 ARG H    H  87.127  -0.781  -9.627 1.00 . A A .   6 ARG H    1 1 
        1   141 1 1  10 ARG HA   H  87.133   1.441  -9.171 1.00 . A A .   6 ARG HA   1 1 
        1   142 1 1  10 ARG HB2  H  84.840   1.716 -11.089 1.00 . A A .   6 ARG HB2  1 1 
        1   143 1 1  10 ARG HB3  H  86.279   2.724 -10.914 1.00 . A A .   6 ARG HB3  1 1 
        1   144 1 1  10 ARG HD2  H  85.527   1.617 -13.598 1.00 . A A .   6 ARG HD2  1 1 
        1   145 1 1  10 ARG HD3  H  87.019   2.525 -13.227 1.00 . A A .   6 ARG HD3  1 1 
        1   146 1 1  10 ARG HE   H  87.823  -0.005 -13.873 1.00 . A A .   6 ARG HE   1 1 
        1   147 1 1  10 ARG HG2  H  87.624   0.694 -11.698 1.00 . A A .   6 ARG HG2  1 1 
        1   148 1 1  10 ARG HG3  H  86.091  -0.025 -12.040 1.00 . A A .   6 ARG HG3  1 1 
        1   149 1 1  10 ARG HH11 H  86.069   2.512 -15.613 1.00 . A A .   6 ARG HH11 1 1 
        1   150 1 1  10 ARG HH12 H  86.591   1.974 -17.147 1.00 . A A .   6 ARG HH12 1 1 
        1   151 1 1  10 ARG HH21 H  88.585  -0.702 -15.913 1.00 . A A .   6 ARG HH21 1 1 
        1   152 1 1  10 ARG HH22 H  88.080   0.077 -17.331 1.00 . A A .   6 ARG HH22 1 1 
        1   153 1 1  10 ARG N    N  86.240  -0.375  -9.654 1.00 . A A .   6 ARG N    1 1 
        1   154 1 1  10 ARG NE   N  87.307   0.735 -14.267 1.00 . A A .   6 ARG NE   1 1 
        1   155 1 1  10 ARG NH1  N  86.615   1.863 -16.150 1.00 . A A .   6 ARG NH1  1 1 
        1   156 1 1  10 ARG NH2  N  88.042   0.041 -16.329 1.00 . A A .   6 ARG NH2  1 1 
        1   157 1 1  10 ARG O    O  84.900   2.809  -8.335 1.00 . A A .   6 ARG O    1 1 
        1   158 1 1  11 ASN C    C  83.927   0.233  -5.473 1.00 . A A .   7 ASN C    1 1 
        1   159 1 1  11 ASN CA   C  83.593   1.037  -6.710 1.00 . A A .   7 ASN CA   1 1 
        1   160 1 1  11 ASN CB   C  82.160   0.713  -7.170 1.00 . A A .   7 ASN CB   1 1 
        1   161 1 1  11 ASN CG   C  81.073   1.222  -6.213 1.00 . A A .   7 ASN CG   1 1 
        1   162 1 1  11 ASN H    H  84.712  -0.249  -7.907 1.00 . A A .   7 ASN H    1 1 
        1   163 1 1  11 ASN HA   H  83.672   2.089  -6.478 1.00 . A A .   7 ASN HA   1 1 
        1   164 1 1  11 ASN HB2  H  81.998   1.172  -8.133 1.00 . A A .   7 ASN HB2  1 1 
        1   165 1 1  11 ASN HB3  H  82.056  -0.357  -7.267 1.00 . A A .   7 ASN HB3  1 1 
        1   166 1 1  11 ASN HD21 H  79.748   1.122  -7.642 1.00 . A A .   7 ASN HD21 1 1 
        1   167 1 1  11 ASN HD22 H  79.176   1.730  -6.125 1.00 . A A .   7 ASN HD22 1 1 
        1   168 1 1  11 ASN N    N  84.540   0.699  -7.735 1.00 . A A .   7 ASN N    1 1 
        1   169 1 1  11 ASN ND2  N  79.882   1.364  -6.702 1.00 . A A .   7 ASN ND2  1 1 
        1   170 1 1  11 ASN O    O  83.979  -1.006  -5.518 1.00 . A A .   7 ASN O    1 1 
        1   171 1 1  11 ASN OD1  O  81.299   1.409  -5.036 1.00 . A A .   7 ASN OD1  1 1 
        1   172 1 1  12 PRO C    C  83.338  -0.562  -2.576 1.00 . A A .   8 PRO C    1 1 
        1   173 1 1  12 PRO CA   C  84.477   0.320  -3.065 1.00 . A A .   8 PRO CA   1 1 
        1   174 1 1  12 PRO CB   C  84.586   1.495  -2.102 1.00 . A A .   8 PRO CB   1 1 
        1   175 1 1  12 PRO CD   C  84.247   2.408  -4.323 1.00 . A A .   8 PRO CD   1 1 
        1   176 1 1  12 PRO CG   C  84.590   2.749  -2.920 1.00 . A A .   8 PRO CG   1 1 
        1   177 1 1  12 PRO HA   H  85.404  -0.234  -3.068 1.00 . A A .   8 PRO HA   1 1 
        1   178 1 1  12 PRO HB2  H  83.725   1.443  -1.453 1.00 . A A .   8 PRO HB2  1 1 
        1   179 1 1  12 PRO HB3  H  85.479   1.397  -1.503 1.00 . A A .   8 PRO HB3  1 1 
        1   180 1 1  12 PRO HD2  H  83.294   2.839  -4.593 1.00 . A A .   8 PRO HD2  1 1 
        1   181 1 1  12 PRO HD3  H  85.030   2.771  -4.974 1.00 . A A .   8 PRO HD3  1 1 
        1   182 1 1  12 PRO HG2  H  83.868   3.454  -2.545 1.00 . A A .   8 PRO HG2  1 1 
        1   183 1 1  12 PRO HG3  H  85.571   3.193  -2.904 1.00 . A A .   8 PRO HG3  1 1 
        1   184 1 1  12 PRO N    N  84.187   0.934  -4.366 1.00 . A A .   8 PRO N    1 1 
        1   185 1 1  12 PRO O    O  83.540  -1.487  -1.811 1.00 . A A .   8 PRO O    1 1 
        1   186 1 1  13 SER C    C  80.798  -2.271  -3.360 1.00 . A A .   9 SER C    1 1 
        1   187 1 1  13 SER CA   C  80.973  -0.947  -2.590 1.00 . A A .   9 SER CA   1 1 
        1   188 1 1  13 SER CB   C  79.782  -0.028  -2.810 1.00 . A A .   9 SER CB   1 1 
        1   189 1 1  13 SER H    H  82.068   0.510  -3.628 1.00 . A A .   9 SER H    1 1 
        1   190 1 1  13 SER HA   H  81.054  -1.152  -1.534 1.00 . A A .   9 SER HA   1 1 
        1   191 1 1  13 SER HB2  H  79.663   0.135  -3.874 1.00 . A A .   9 SER HB2  1 1 
        1   192 1 1  13 SER HB3  H  78.890  -0.469  -2.392 1.00 . A A .   9 SER HB3  1 1 
        1   193 1 1  13 SER HG   H  80.260   1.864  -2.890 1.00 . A A .   9 SER HG   1 1 
        1   194 1 1  13 SER N    N  82.157  -0.248  -3.006 1.00 . A A .   9 SER N    1 1 
        1   195 1 1  13 SER O    O  80.160  -3.206  -2.869 1.00 . A A .   9 SER O    1 1 
        1   196 1 1  13 SER OG   O  80.009   1.242  -2.193 1.00 . A A .   9 SER OG   1 1 
        1   197 1 1  14 GLU C    C  82.420  -4.479  -5.186 1.00 . A A .  10 GLU C    1 1 
        1   198 1 1  14 GLU CA   C  81.250  -3.521  -5.388 1.00 . A A .  10 GLU CA   1 1 
        1   199 1 1  14 GLU CB   C  81.162  -3.097  -6.845 1.00 . A A .  10 GLU CB   1 1 
        1   200 1 1  14 GLU CD   C  78.643  -2.944  -7.047 1.00 . A A .  10 GLU CD   1 1 
        1   201 1 1  14 GLU CG   C  79.963  -2.217  -7.149 1.00 . A A .  10 GLU CG   1 1 
        1   202 1 1  14 GLU H    H  81.908  -1.583  -4.868 1.00 . A A .  10 GLU H    1 1 
        1   203 1 1  14 GLU HA   H  80.328  -4.014  -5.122 1.00 . A A .  10 GLU HA   1 1 
        1   204 1 1  14 GLU HB2  H  82.062  -2.559  -7.106 1.00 . A A .  10 GLU HB2  1 1 
        1   205 1 1  14 GLU HB3  H  81.095  -3.982  -7.460 1.00 . A A .  10 GLU HB3  1 1 
        1   206 1 1  14 GLU HG2  H  79.955  -1.395  -6.447 1.00 . A A .  10 GLU HG2  1 1 
        1   207 1 1  14 GLU HG3  H  80.077  -1.827  -8.147 1.00 . A A .  10 GLU HG3  1 1 
        1   208 1 1  14 GLU N    N  81.380  -2.344  -4.546 1.00 . A A .  10 GLU N    1 1 
        1   209 1 1  14 GLU O    O  82.283  -5.692  -5.359 1.00 . A A .  10 GLU O    1 1 
        1   210 1 1  14 GLU OE1  O  78.131  -3.137  -5.931 1.00 . A A .  10 GLU OE1  1 1 
        1   211 1 1  14 GLU OE2  O  78.082  -3.318  -8.097 1.00 . A A .  10 GLU OE2  1 1 
        1   212 1 1  15 LEU C    C  84.639  -5.592  -3.338 1.00 . A A .  11 LEU C    1 1 
        1   213 1 1  15 LEU CA   C  84.768  -4.719  -4.593 1.00 . A A .  11 LEU CA   1 1 
        1   214 1 1  15 LEU CB   C  86.018  -3.793  -4.523 1.00 . A A .  11 LEU CB   1 1 
        1   215 1 1  15 LEU CD1  C  87.776  -5.352  -5.296 1.00 . A A .  11 LEU CD1  1 1 
        1   216 1 1  15 LEU CD2  C  88.371  -3.432  -3.773 1.00 . A A .  11 LEU CD2  1 1 
        1   217 1 1  15 LEU CG   C  87.324  -4.456  -4.174 1.00 . A A .  11 LEU CG   1 1 
        1   218 1 1  15 LEU H    H  83.588  -2.964  -4.655 1.00 . A A .  11 LEU H    1 1 
        1   219 1 1  15 LEU HA   H  84.875  -5.380  -5.441 1.00 . A A .  11 LEU HA   1 1 
        1   220 1 1  15 LEU HB2  H  86.150  -3.413  -5.522 1.00 . A A .  11 LEU HB2  1 1 
        1   221 1 1  15 LEU HB3  H  85.936  -2.907  -3.922 1.00 . A A .  11 LEU HB3  1 1 
        1   222 1 1  15 LEU HD11 H  88.785  -5.691  -5.111 1.00 . A A .  11 LEU HD11 1 1 
        1   223 1 1  15 LEU HD12 H  87.698  -4.844  -6.244 1.00 . A A .  11 LEU HD12 1 1 
        1   224 1 1  15 LEU HD13 H  87.126  -6.214  -5.323 1.00 . A A .  11 LEU HD13 1 1 
        1   225 1 1  15 LEU HD21 H  88.510  -2.721  -4.573 1.00 . A A .  11 LEU HD21 1 1 
        1   226 1 1  15 LEU HD22 H  89.306  -3.937  -3.579 1.00 . A A .  11 LEU HD22 1 1 
        1   227 1 1  15 LEU HD23 H  88.053  -2.915  -2.881 1.00 . A A .  11 LEU HD23 1 1 
        1   228 1 1  15 LEU HG   H  87.143  -5.102  -3.326 1.00 . A A .  11 LEU HG   1 1 
        1   229 1 1  15 LEU N    N  83.561  -3.931  -4.809 1.00 . A A .  11 LEU N    1 1 
        1   230 1 1  15 LEU O    O  83.855  -5.292  -2.443 1.00 . A A .  11 LEU O    1 1 
        1   231 1 1  16 LYS C    C  86.442  -7.139  -1.255 1.00 . A A .  12 LYS C    1 1 
        1   232 1 1  16 LYS CA   C  85.396  -7.595  -2.209 1.00 . A A .  12 LYS CA   1 1 
        1   233 1 1  16 LYS CB   C  85.807  -8.964  -2.653 1.00 . A A .  12 LYS CB   1 1 
        1   234 1 1  16 LYS CD   C  85.463 -10.902  -4.127 1.00 . A A .  12 LYS CD   1 1 
        1   235 1 1  16 LYS CE   C  86.947 -11.325  -4.028 1.00 . A A .  12 LYS CE   1 1 
        1   236 1 1  16 LYS CG   C  85.235  -9.421  -3.947 1.00 . A A .  12 LYS CG   1 1 
        1   237 1 1  16 LYS H    H  86.025  -6.883  -4.029 1.00 . A A .  12 LYS H    1 1 
        1   238 1 1  16 LYS HA   H  84.423  -7.661  -1.755 1.00 . A A .  12 LYS HA   1 1 
        1   239 1 1  16 LYS HB2  H  86.879  -8.939  -2.739 1.00 . A A .  12 LYS HB2  1 1 
        1   240 1 1  16 LYS HB3  H  85.541  -9.670  -1.883 1.00 . A A .  12 LYS HB3  1 1 
        1   241 1 1  16 LYS HD2  H  84.929 -11.348  -3.303 1.00 . A A .  12 LYS HD2  1 1 
        1   242 1 1  16 LYS HD3  H  85.037 -11.220  -5.065 1.00 . A A .  12 LYS HD3  1 1 
        1   243 1 1  16 LYS HE2  H  87.303 -11.117  -3.031 1.00 . A A .  12 LYS HE2  1 1 
        1   244 1 1  16 LYS HE3  H  87.011 -12.388  -4.203 1.00 . A A .  12 LYS HE3  1 1 
        1   245 1 1  16 LYS HG2  H  84.180  -9.192  -3.983 1.00 . A A .  12 LYS HG2  1 1 
        1   246 1 1  16 LYS HG3  H  85.759  -8.883  -4.719 1.00 . A A .  12 LYS HG3  1 1 
        1   247 1 1  16 LYS HZ1  H  87.482 -10.705  -5.967 1.00 . A A .  12 LYS HZ1  1 1 
        1   248 1 1  16 LYS HZ2  H  88.765 -11.093  -4.963 1.00 . A A .  12 LYS HZ2  1 1 
        1   249 1 1  16 LYS HZ3  H  87.989  -9.635  -4.736 1.00 . A A .  12 LYS HZ3  1 1 
        1   250 1 1  16 LYS N    N  85.397  -6.688  -3.309 1.00 . A A .  12 LYS N    1 1 
        1   251 1 1  16 LYS NZ   N  87.830 -10.633  -4.991 1.00 . A A .  12 LYS NZ   1 1 
        1   252 1 1  16 LYS O    O  87.119  -6.140  -1.506 1.00 . A A .  12 LYS O    1 1 
        1   253 1 1  17 GLY C    C  87.070  -7.063   2.009 1.00 . A A .  13 GLY C    1 1 
        1   254 1 1  17 GLY CA   C  87.644  -7.526   0.703 1.00 . A A .  13 GLY CA   1 1 
        1   255 1 1  17 GLY H    H  86.104  -8.698  -0.151 1.00 . A A .  13 GLY H    1 1 
        1   256 1 1  17 GLY HA2  H  88.425  -8.261   0.822 1.00 . A A .  13 GLY HA2  1 1 
        1   257 1 1  17 GLY HA3  H  88.136  -6.668   0.267 1.00 . A A .  13 GLY HA3  1 1 
        1   258 1 1  17 GLY N    N  86.645  -7.886  -0.238 1.00 . A A .  13 GLY N    1 1 
        1   259 1 1  17 GLY O    O  85.848  -7.025   2.210 1.00 . A A .  13 GLY O    1 1 
        1   260 1 1  18 LYS C    C  87.838  -4.682   3.869 1.00 . A A .  14 LYS C    1 1 
        1   261 1 1  18 LYS CA   C  87.700  -6.139   4.138 1.00 . A A .  14 LYS CA   1 1 
        1   262 1 1  18 LYS CB   C  88.812  -6.636   5.050 1.00 . A A .  14 LYS CB   1 1 
        1   263 1 1  18 LYS CD   C  90.293  -5.260   6.479 1.00 . A A .  14 LYS CD   1 1 
        1   264 1 1  18 LYS CE   C  90.270  -3.934   5.662 1.00 . A A .  14 LYS CE   1 1 
        1   265 1 1  18 LYS CG   C  88.960  -5.994   6.394 1.00 . A A .  14 LYS CG   1 1 
        1   266 1 1  18 LYS H    H  88.884  -6.981   2.670 1.00 . A A .  14 LYS H    1 1 
        1   267 1 1  18 LYS HA   H  86.746  -6.288   4.619 1.00 . A A .  14 LYS HA   1 1 
        1   268 1 1  18 LYS HB2  H  88.645  -7.688   5.215 1.00 . A A .  14 LYS HB2  1 1 
        1   269 1 1  18 LYS HB3  H  89.733  -6.509   4.501 1.00 . A A .  14 LYS HB3  1 1 
        1   270 1 1  18 LYS HD2  H  90.515  -5.097   7.521 1.00 . A A .  14 LYS HD2  1 1 
        1   271 1 1  18 LYS HD3  H  91.011  -5.953   6.076 1.00 . A A .  14 LYS HD3  1 1 
        1   272 1 1  18 LYS HE2  H  90.134  -4.162   4.620 1.00 . A A .  14 LYS HE2  1 1 
        1   273 1 1  18 LYS HE3  H  89.387  -3.399   5.973 1.00 . A A .  14 LYS HE3  1 1 
        1   274 1 1  18 LYS HG2  H  88.155  -5.289   6.536 1.00 . A A .  14 LYS HG2  1 1 
        1   275 1 1  18 LYS HG3  H  88.924  -6.749   7.165 1.00 . A A .  14 LYS HG3  1 1 
        1   276 1 1  18 LYS HZ1  H  92.369  -3.380   5.470 1.00 . A A .  14 LYS HZ1  1 1 
        1   277 1 1  18 LYS HZ2  H  91.625  -2.680   6.766 1.00 . A A .  14 LYS HZ2  1 1 
        1   278 1 1  18 LYS HZ3  H  91.274  -2.173   5.222 1.00 . A A .  14 LYS HZ3  1 1 
        1   279 1 1  18 LYS N    N  87.948  -6.769   2.884 1.00 . A A .  14 LYS N    1 1 
        1   280 1 1  18 LYS NZ   N  91.445  -3.020   5.805 1.00 . A A .  14 LYS NZ   1 1 
        1   281 1 1  18 LYS O    O  88.753  -4.301   3.203 1.00 . A A .  14 LYS O    1 1 
        1   282 1 1  19 PHE C    C  87.098  -1.733   5.412 1.00 . A A .  15 PHE C    1 1 
        1   283 1 1  19 PHE CA   C  87.089  -2.443   4.109 1.00 . A A .  15 PHE CA   1 1 
        1   284 1 1  19 PHE CB   C  86.039  -1.849   3.176 1.00 . A A .  15 PHE CB   1 1 
        1   285 1 1  19 PHE CD1  C  85.443  -3.468   1.360 1.00 . A A .  15 PHE CD1  1 1 
        1   286 1 1  19 PHE CD2  C  86.710  -1.544   0.750 1.00 . A A .  15 PHE CD2  1 1 
        1   287 1 1  19 PHE CE1  C  85.411  -3.865   0.046 1.00 . A A .  15 PHE CE1  1 1 
        1   288 1 1  19 PHE CE2  C  86.686  -1.949  -0.569 1.00 . A A .  15 PHE CE2  1 1 
        1   289 1 1  19 PHE CG   C  86.083  -2.309   1.737 1.00 . A A .  15 PHE CG   1 1 
        1   290 1 1  19 PHE CZ   C  86.030  -3.104  -0.921 1.00 . A A .  15 PHE CZ   1 1 
        1   291 1 1  19 PHE H    H  86.225  -4.233   4.877 1.00 . A A .  15 PHE H    1 1 
        1   292 1 1  19 PHE HA   H  88.071  -2.289   3.689 1.00 . A A .  15 PHE HA   1 1 
        1   293 1 1  19 PHE HB2  H  85.057  -2.084   3.557 1.00 . A A .  15 PHE HB2  1 1 
        1   294 1 1  19 PHE HB3  H  86.156  -0.775   3.180 1.00 . A A .  15 PHE HB3  1 1 
        1   295 1 1  19 PHE HD1  H  84.970  -4.067   2.122 1.00 . A A .  15 PHE HD1  1 1 
        1   296 1 1  19 PHE HD2  H  87.262  -0.647   0.993 1.00 . A A .  15 PHE HD2  1 1 
        1   297 1 1  19 PHE HE1  H  84.903  -4.777  -0.232 1.00 . A A .  15 PHE HE1  1 1 
        1   298 1 1  19 PHE HE2  H  87.159  -1.348  -1.331 1.00 . A A .  15 PHE HE2  1 1 
        1   299 1 1  19 PHE HZ   H  86.006  -3.416  -1.957 1.00 . A A .  15 PHE HZ   1 1 
        1   300 1 1  19 PHE N    N  86.956  -3.880   4.328 1.00 . A A .  15 PHE N    1 1 
        1   301 1 1  19 PHE O    O  86.236  -1.972   6.265 1.00 . A A .  15 PHE O    1 1 
        1   302 1 1  20 ILE C    C  88.642   1.209   6.442 1.00 . A A .  16 ILE C    1 1 
        1   303 1 1  20 ILE CA   C  88.245  -0.170   6.804 1.00 . A A .  16 ILE CA   1 1 
        1   304 1 1  20 ILE CB   C  89.305  -0.798   7.725 1.00 . A A .  16 ILE CB   1 1 
        1   305 1 1  20 ILE CD1  C  89.890  -3.088   8.691 1.00 . A A .  16 ILE CD1  1 1 
        1   306 1 1  20 ILE CG1  C  88.830  -2.186   8.130 1.00 . A A .  16 ILE CG1  1 1 
        1   307 1 1  20 ILE CG2  C  89.517   0.091   8.955 1.00 . A A .  16 ILE CG2  1 1 
        1   308 1 1  20 ILE H    H  88.710  -0.747   4.862 1.00 . A A .  16 ILE H    1 1 
        1   309 1 1  20 ILE HA   H  87.298  -0.148   7.321 1.00 . A A .  16 ILE HA   1 1 
        1   310 1 1  20 ILE HB   H  90.233  -0.884   7.181 1.00 . A A .  16 ILE HB   1 1 
        1   311 1 1  20 ILE HD11 H  90.379  -2.716   9.574 1.00 . A A .  16 ILE HD11 1 1 
        1   312 1 1  20 ILE HD12 H  90.595  -3.284   7.876 1.00 . A A .  16 ILE HD12 1 1 
        1   313 1 1  20 ILE HD13 H  89.422  -4.049   8.852 1.00 . A A .  16 ILE HD13 1 1 
        1   314 1 1  20 ILE HG12 H  87.972  -2.141   8.771 1.00 . A A .  16 ILE HG12 1 1 
        1   315 1 1  20 ILE HG13 H  88.418  -2.657   7.255 1.00 . A A .  16 ILE HG13 1 1 
        1   316 1 1  20 ILE HG21 H  90.276  -0.322   9.601 1.00 . A A .  16 ILE HG21 1 1 
        1   317 1 1  20 ILE HG22 H  88.577   0.179   9.481 1.00 . A A .  16 ILE HG22 1 1 
        1   318 1 1  20 ILE HG23 H  89.802   1.076   8.616 1.00 . A A .  16 ILE HG23 1 1 
        1   319 1 1  20 ILE N    N  88.077  -0.916   5.596 1.00 . A A .  16 ILE N    1 1 
        1   320 1 1  20 ILE O    O  89.599   1.418   5.689 1.00 . A A .  16 ILE O    1 1 
        1   321 1 1  21 HIS C    C  88.835   4.119   7.801 1.00 . A A .  17 HIS C    1 1 
        1   322 1 1  21 HIS CA   C  88.114   3.473   6.648 1.00 . A A .  17 HIS CA   1 1 
        1   323 1 1  21 HIS CB   C  86.744   4.053   6.481 1.00 . A A .  17 HIS CB   1 1 
        1   324 1 1  21 HIS CD2  C  86.897   6.507   5.798 1.00 . A A .  17 HIS CD2  1 1 
        1   325 1 1  21 HIS CE1  C  86.261   6.354   3.730 1.00 . A A .  17 HIS CE1  1 1 
        1   326 1 1  21 HIS CG   C  86.654   5.215   5.564 1.00 . A A .  17 HIS CG   1 1 
        1   327 1 1  21 HIS H    H  87.253   1.898   7.634 1.00 . A A .  17 HIS H    1 1 
        1   328 1 1  21 HIS HA   H  88.664   3.578   5.726 1.00 . A A .  17 HIS HA   1 1 
        1   329 1 1  21 HIS HB2  H  86.109   3.247   6.155 1.00 . A A .  17 HIS HB2  1 1 
        1   330 1 1  21 HIS HB3  H  86.441   4.369   7.468 1.00 . A A .  17 HIS HB3  1 1 
        1   331 1 1  21 HIS HD1  H  85.980   4.301   3.780 1.00 . A A .  17 HIS HD1  1 1 
        1   332 1 1  21 HIS HD2  H  87.224   6.884   6.754 1.00 . A A .  17 HIS HD2  1 1 
        1   333 1 1  21 HIS HE1  H  85.994   6.593   2.711 1.00 . A A .  17 HIS HE1  1 1 
        1   334 1 1  21 HIS N    N  87.936   2.126   6.969 1.00 . A A .  17 HIS N    1 1 
        1   335 1 1  21 HIS ND1  N  86.248   5.128   4.248 1.00 . A A .  17 HIS ND1  1 1 
        1   336 1 1  21 HIS NE2  N  86.650   7.245   4.636 1.00 . A A .  17 HIS NE2  1 1 
        1   337 1 1  21 HIS O    O  88.250   4.365   8.857 1.00 . A A .  17 HIS O    1 1 
        1   338 1 1  22 THR C    C  91.513   6.231   8.220 1.00 . A A .  18 THR C    1 1 
        1   339 1 1  22 THR CA   C  90.859   4.942   8.671 1.00 . A A .  18 THR CA   1 1 
        1   340 1 1  22 THR CB   C  91.933   3.973   9.270 1.00 . A A .  18 THR CB   1 1 
        1   341 1 1  22 THR CG2  C  93.024   3.646   8.257 1.00 . A A .  18 THR CG2  1 1 
        1   342 1 1  22 THR H    H  90.439   4.227   6.723 1.00 . A A .  18 THR H    1 1 
        1   343 1 1  22 THR HA   H  90.161   5.194   9.455 1.00 . A A .  18 THR HA   1 1 
        1   344 1 1  22 THR HB   H  91.487   3.057   9.636 1.00 . A A .  18 THR HB   1 1 
        1   345 1 1  22 THR HG1  H  93.318   4.179  10.740 1.00 . A A .  18 THR HG1  1 1 
        1   346 1 1  22 THR HG21 H  92.578   3.179   7.392 1.00 . A A .  18 THR HG21 1 1 
        1   347 1 1  22 THR HG22 H  93.739   2.972   8.704 1.00 . A A .  18 THR HG22 1 1 
        1   348 1 1  22 THR HG23 H  93.522   4.557   7.960 1.00 . A A .  18 THR HG23 1 1 
        1   349 1 1  22 THR N    N  90.075   4.377   7.623 1.00 . A A .  18 THR N    1 1 
        1   350 1 1  22 THR O    O  91.897   6.390   7.073 1.00 . A A .  18 THR O    1 1 
        1   351 1 1  22 THR OG1  O  92.523   4.621  10.392 1.00 . A A .  18 THR OG1  1 1 
        1   352 1 1  23 LYS C    C  93.674   8.338   9.229 1.00 . A A .  19 LYS C    1 1 
        1   353 1 1  23 LYS CA   C  92.202   8.411   8.928 1.00 . A A .  19 LYS CA   1 1 
        1   354 1 1  23 LYS CB   C  91.486   9.429   9.802 1.00 . A A .  19 LYS CB   1 1 
        1   355 1 1  23 LYS CD   C  91.573  11.661  11.020 1.00 . A A .  19 LYS CD   1 1 
        1   356 1 1  23 LYS CE   C  90.205  12.179  10.597 1.00 . A A .  19 LYS CE   1 1 
        1   357 1 1  23 LYS CG   C  92.224  10.730   9.993 1.00 . A A .  19 LYS CG   1 1 
        1   358 1 1  23 LYS H    H  91.243   6.889  10.010 1.00 . A A .  19 LYS H    1 1 
        1   359 1 1  23 LYS HA   H  92.191   8.760   7.899 1.00 . A A .  19 LYS HA   1 1 
        1   360 1 1  23 LYS HB2  H  90.557   9.658   9.298 1.00 . A A .  19 LYS HB2  1 1 
        1   361 1 1  23 LYS HB3  H  91.241   8.980  10.747 1.00 . A A .  19 LYS HB3  1 1 
        1   362 1 1  23 LYS HD2  H  91.455  11.121  11.947 1.00 . A A .  19 LYS HD2  1 1 
        1   363 1 1  23 LYS HD3  H  92.231  12.501  11.186 1.00 . A A .  19 LYS HD3  1 1 
        1   364 1 1  23 LYS HE2  H  90.012  13.141  11.045 1.00 . A A .  19 LYS HE2  1 1 
        1   365 1 1  23 LYS HE3  H  90.287  12.281   9.523 1.00 . A A .  19 LYS HE3  1 1 
        1   366 1 1  23 LYS HG2  H  93.227  10.506  10.324 1.00 . A A .  19 LYS HG2  1 1 
        1   367 1 1  23 LYS HG3  H  92.275  11.236   9.039 1.00 . A A .  19 LYS HG3  1 1 
        1   368 1 1  23 LYS HZ1  H  89.085  10.412  10.263 1.00 . A A .  19 LYS HZ1  1 1 
        1   369 1 1  23 LYS HZ2  H  88.176  11.716  10.757 1.00 . A A .  19 LYS HZ2  1 1 
        1   370 1 1  23 LYS HZ3  H  89.143  10.907  11.880 1.00 . A A .  19 LYS HZ3  1 1 
        1   371 1 1  23 LYS N    N  91.595   7.131   9.125 1.00 . A A .  19 LYS N    1 1 
        1   372 1 1  23 LYS NZ   N  89.090  11.242  10.897 1.00 . A A .  19 LYS NZ   1 1 
        1   373 1 1  23 LYS O    O  94.090   7.900  10.313 1.00 . A A .  19 LYS O    1 1 
        1   374 1 1  24 LEU C    C  96.327  10.156   8.560 1.00 . A A .  20 LEU C    1 1 
        1   375 1 1  24 LEU CA   C  95.871   8.752   8.390 1.00 . A A .  20 LEU CA   1 1 
        1   376 1 1  24 LEU CB   C  96.539   8.099   7.162 1.00 . A A .  20 LEU CB   1 1 
        1   377 1 1  24 LEU CD1  C  98.987   8.326   7.891 1.00 . A A .  20 LEU CD1  1 1 
        1   378 1 1  24 LEU CD2  C  97.779   6.258   8.335 1.00 . A A .  20 LEU CD2  1 1 
        1   379 1 1  24 LEU CG   C  97.914   7.404   7.392 1.00 . A A .  20 LEU CG   1 1 
        1   380 1 1  24 LEU H    H  94.011   9.133   7.459 1.00 . A A .  20 LEU H    1 1 
        1   381 1 1  24 LEU HA   H  96.133   8.208   9.276 1.00 . A A .  20 LEU HA   1 1 
        1   382 1 1  24 LEU HB2  H  95.855   7.361   6.771 1.00 . A A .  20 LEU HB2  1 1 
        1   383 1 1  24 LEU HB3  H  96.674   8.865   6.411 1.00 . A A .  20 LEU HB3  1 1 
        1   384 1 1  24 LEU HD11 H  98.612   8.945   8.693 1.00 . A A .  20 LEU HD11 1 1 
        1   385 1 1  24 LEU HD12 H  99.406   8.905   7.087 1.00 . A A .  20 LEU HD12 1 1 
        1   386 1 1  24 LEU HD13 H  99.771   7.699   8.286 1.00 . A A .  20 LEU HD13 1 1 
        1   387 1 1  24 LEU HD21 H  98.763   5.814   8.386 1.00 . A A .  20 LEU HD21 1 1 
        1   388 1 1  24 LEU HD22 H  97.065   5.541   7.960 1.00 . A A .  20 LEU HD22 1 1 
        1   389 1 1  24 LEU HD23 H  97.497   6.601   9.319 1.00 . A A .  20 LEU HD23 1 1 
        1   390 1 1  24 LEU HG   H  98.294   7.007   6.462 1.00 . A A .  20 LEU HG   1 1 
        1   391 1 1  24 LEU N    N  94.452   8.772   8.270 1.00 . A A .  20 LEU N    1 1 
        1   392 1 1  24 LEU O    O  96.082  10.998   7.704 1.00 . A A .  20 LEU O    1 1 
        1   393 1 1  25 ARG C    C  98.689  12.003   9.211 1.00 . A A .  21 ARG C    1 1 
        1   394 1 1  25 ARG CA   C  97.399  11.730   9.944 1.00 . A A .  21 ARG CA   1 1 
        1   395 1 1  25 ARG CB   C  97.589  11.958  11.434 1.00 . A A .  21 ARG CB   1 1 
        1   396 1 1  25 ARG CD   C  98.462  13.509  13.213 1.00 . A A .  21 ARG CD   1 1 
        1   397 1 1  25 ARG CG   C  98.123  13.342  11.756 1.00 . A A .  21 ARG CG   1 1 
        1   398 1 1  25 ARG CZ   C 100.115  15.231  13.900 1.00 . A A .  21 ARG CZ   1 1 
        1   399 1 1  25 ARG H    H  97.028   9.726  10.350 1.00 . A A .  21 ARG H    1 1 
        1   400 1 1  25 ARG HA   H  96.655  12.427   9.599 1.00 . A A .  21 ARG HA   1 1 
        1   401 1 1  25 ARG HB2  H  96.629  11.842  11.916 1.00 . A A .  21 ARG HB2  1 1 
        1   402 1 1  25 ARG HB3  H  98.265  11.215  11.819 1.00 . A A .  21 ARG HB3  1 1 
        1   403 1 1  25 ARG HD2  H  97.583  13.300  13.804 1.00 . A A .  21 ARG HD2  1 1 
        1   404 1 1  25 ARG HD3  H  99.254  12.825  13.473 1.00 . A A .  21 ARG HD3  1 1 
        1   405 1 1  25 ARG HE   H  98.212  15.551  13.292 1.00 . A A .  21 ARG HE   1 1 
        1   406 1 1  25 ARG HG2  H  99.010  13.527  11.166 1.00 . A A .  21 ARG HG2  1 1 
        1   407 1 1  25 ARG HG3  H  97.374  14.070  11.482 1.00 . A A .  21 ARG HG3  1 1 
        1   408 1 1  25 ARG HH11 H 100.846  13.318  14.137 1.00 . A A .  21 ARG HH11 1 1 
        1   409 1 1  25 ARG HH12 H 101.953  14.562  14.487 1.00 . A A .  21 ARG HH12 1 1 
        1   410 1 1  25 ARG HH21 H  99.755  17.256  13.855 1.00 . A A .  21 ARG HH21 1 1 
        1   411 1 1  25 ARG HH22 H 101.324  16.804  14.360 1.00 . A A .  21 ARG HH22 1 1 
        1   412 1 1  25 ARG N    N  96.917  10.429   9.673 1.00 . A A .  21 ARG N    1 1 
        1   413 1 1  25 ARG NE   N  98.902  14.875  13.476 1.00 . A A .  21 ARG NE   1 1 
        1   414 1 1  25 ARG NH1  N 101.026  14.303  14.199 1.00 . A A .  21 ARG NH1  1 1 
        1   415 1 1  25 ARG NH2  N 100.412  16.521  14.045 1.00 . A A .  21 ARG NH2  1 1 
        1   416 1 1  25 ARG O    O  99.700  11.344   9.445 1.00 . A A .  21 ARG O    1 1 
        1   417 1 1  26 LYS C    C 100.500  14.273   8.718 1.00 . A A .  22 LYS C    1 1 
        1   418 1 1  26 LYS CA   C  99.785  13.452   7.661 1.00 . A A .  22 LYS CA   1 1 
        1   419 1 1  26 LYS CB   C  99.354  14.308   6.432 1.00 . A A .  22 LYS CB   1 1 
        1   420 1 1  26 LYS CD   C 100.117  15.297   4.216 1.00 . A A .  22 LYS CD   1 1 
        1   421 1 1  26 LYS CE   C 101.368  15.716   3.455 1.00 . A A .  22 LYS CE   1 1 
        1   422 1 1  26 LYS CG   C 100.493  14.917   5.643 1.00 . A A .  22 LYS CG   1 1 
        1   423 1 1  26 LYS H    H  97.751  13.280   8.024 1.00 . A A .  22 LYS H    1 1 
        1   424 1 1  26 LYS HA   H 100.479  12.680   7.354 1.00 . A A .  22 LYS HA   1 1 
        1   425 1 1  26 LYS HB2  H  98.789  13.683   5.764 1.00 . A A .  22 LYS HB2  1 1 
        1   426 1 1  26 LYS HB3  H  98.703  15.095   6.784 1.00 . A A .  22 LYS HB3  1 1 
        1   427 1 1  26 LYS HD2  H  99.649  14.461   3.719 1.00 . A A .  22 LYS HD2  1 1 
        1   428 1 1  26 LYS HD3  H  99.441  16.139   4.256 1.00 . A A .  22 LYS HD3  1 1 
        1   429 1 1  26 LYS HE2  H 101.703  16.663   3.851 1.00 . A A .  22 LYS HE2  1 1 
        1   430 1 1  26 LYS HE3  H 102.135  14.973   3.618 1.00 . A A .  22 LYS HE3  1 1 
        1   431 1 1  26 LYS HG2  H 100.771  15.813   6.169 1.00 . A A .  22 LYS HG2  1 1 
        1   432 1 1  26 LYS HG3  H 101.331  14.243   5.592 1.00 . A A .  22 LYS HG3  1 1 
        1   433 1 1  26 LYS HZ1  H 100.369  16.532   1.793 1.00 . A A .  22 LYS HZ1  1 1 
        1   434 1 1  26 LYS HZ2  H 101.034  14.984   1.514 1.00 . A A .  22 LYS HZ2  1 1 
        1   435 1 1  26 LYS HZ3  H 102.024  16.325   1.623 1.00 . A A .  22 LYS HZ3  1 1 
        1   436 1 1  26 LYS N    N  98.626  12.925   8.287 1.00 . A A .  22 LYS N    1 1 
        1   437 1 1  26 LYS NZ   N 101.161  15.890   2.009 1.00 . A A .  22 LYS NZ   1 1 
        1   438 1 1  26 LYS O    O 100.147  15.376   8.983 1.00 . A A .  22 LYS O    1 1 
        1   439 1 1  27 SER C    C 103.380  15.101   9.762 1.00 . A A .  23 SER C    1 1 
        1   440 1 1  27 SER CA   C 102.262  14.244  10.390 1.00 . A A .  23 SER CA   1 1 
        1   441 1 1  27 SER CB   C 102.828  13.074  11.236 1.00 . A A .  23 SER CB   1 1 
        1   442 1 1  27 SER H    H 101.667  12.749   9.032 1.00 . A A .  23 SER H    1 1 
        1   443 1 1  27 SER HA   H 101.625  14.861  11.006 1.00 . A A .  23 SER HA   1 1 
        1   444 1 1  27 SER HB2  H 102.011  12.456  11.577 1.00 . A A .  23 SER HB2  1 1 
        1   445 1 1  27 SER HB3  H 103.488  12.482  10.619 1.00 . A A .  23 SER HB3  1 1 
        1   446 1 1  27 SER HG   H 103.788  12.737  12.886 1.00 . A A .  23 SER HG   1 1 
        1   447 1 1  27 SER N    N 101.472  13.668   9.325 1.00 . A A .  23 SER N    1 1 
        1   448 1 1  27 SER O    O 103.216  15.586   8.641 1.00 . A A .  23 SER O    1 1 
        1   449 1 1  27 SER OG   O 103.546  13.524  12.378 1.00 . A A .  23 SER OG   1 1 
        1   450 1 1  28 SER C    C 106.164  15.378   8.686 1.00 . A A .  24 SER C    1 1 
        1   451 1 1  28 SER CA   C 105.624  16.055   9.966 1.00 . A A .  24 SER CA   1 1 
        1   452 1 1  28 SER CB   C 106.720  16.125  11.045 1.00 . A A .  24 SER CB   1 1 
        1   453 1 1  28 SER H    H 104.501  14.916  11.380 1.00 . A A .  24 SER H    1 1 
        1   454 1 1  28 SER HA   H 105.290  17.053   9.726 1.00 . A A .  24 SER HA   1 1 
        1   455 1 1  28 SER HB2  H 106.308  16.532  11.956 1.00 . A A .  24 SER HB2  1 1 
        1   456 1 1  28 SER HB3  H 107.079  15.124  11.235 1.00 . A A .  24 SER HB3  1 1 
        1   457 1 1  28 SER HG   H 107.614  17.824  10.943 1.00 . A A .  24 SER HG   1 1 
        1   458 1 1  28 SER N    N 104.478  15.301  10.474 1.00 . A A .  24 SER N    1 1 
        1   459 1 1  28 SER O    O 106.525  16.043   7.705 1.00 . A A .  24 SER O    1 1 
        1   460 1 1  28 SER OG   O 107.822  16.930  10.637 1.00 . A A .  24 SER OG   1 1 
        1   461 1 1  29 ARG C    C 105.411  13.089   6.637 1.00 . A A .  25 ARG C    1 1 
        1   462 1 1  29 ARG CA   C 106.602  13.271   7.557 1.00 . A A .  25 ARG CA   1 1 
        1   463 1 1  29 ARG CB   C 107.146  11.923   8.029 1.00 . A A .  25 ARG CB   1 1 
        1   464 1 1  29 ARG CD   C 108.478   9.923   7.402 1.00 . A A .  25 ARG CD   1 1 
        1   465 1 1  29 ARG CG   C 107.470  10.935   6.929 1.00 . A A .  25 ARG CG   1 1 
        1   466 1 1  29 ARG CZ   C 108.793   8.287   9.272 1.00 . A A .  25 ARG CZ   1 1 
        1   467 1 1  29 ARG H    H 105.981  13.598   9.546 1.00 . A A .  25 ARG H    1 1 
        1   468 1 1  29 ARG HA   H 107.388  13.791   7.030 1.00 . A A .  25 ARG HA   1 1 
        1   469 1 1  29 ARG HB2  H 108.045  12.093   8.601 1.00 . A A .  25 ARG HB2  1 1 
        1   470 1 1  29 ARG HB3  H 106.406  11.476   8.674 1.00 . A A .  25 ARG HB3  1 1 
        1   471 1 1  29 ARG HD2  H 108.659   9.208   6.614 1.00 . A A .  25 ARG HD2  1 1 
        1   472 1 1  29 ARG HD3  H 109.371  10.497   7.603 1.00 . A A .  25 ARG HD3  1 1 
        1   473 1 1  29 ARG HE   H 107.208   9.530   9.016 1.00 . A A .  25 ARG HE   1 1 
        1   474 1 1  29 ARG HG2  H 106.564  10.424   6.635 1.00 . A A .  25 ARG HG2  1 1 
        1   475 1 1  29 ARG HG3  H 107.873  11.471   6.084 1.00 . A A .  25 ARG HG3  1 1 
        1   476 1 1  29 ARG HH11 H 110.261   8.156   7.848 1.00 . A A .  25 ARG HH11 1 1 
        1   477 1 1  29 ARG HH12 H 110.479   7.129   9.193 1.00 . A A .  25 ARG HH12 1 1 
        1   478 1 1  29 ARG HH21 H 107.549   8.134  10.895 1.00 . A A .  25 ARG HH21 1 1 
        1   479 1 1  29 ARG HH22 H 108.939   7.135  10.947 1.00 . A A .  25 ARG HH22 1 1 
        1   480 1 1  29 ARG N    N 106.208  14.058   8.710 1.00 . A A .  25 ARG N    1 1 
        1   481 1 1  29 ARG NE   N 108.065   9.225   8.635 1.00 . A A .  25 ARG NE   1 1 
        1   482 1 1  29 ARG NH1  N 109.921   7.825   8.734 1.00 . A A .  25 ARG NH1  1 1 
        1   483 1 1  29 ARG NH2  N 108.390   7.814  10.452 1.00 . A A .  25 ARG NH2  1 1 
        1   484 1 1  29 ARG O    O 105.549  12.849   5.433 1.00 . A A .  25 ARG O    1 1 
        1   485 1 1  30 GLY C    C 102.525  11.754   6.775 1.00 . A A .  26 GLY C    1 1 
        1   486 1 1  30 GLY CA   C 103.069  13.108   6.508 1.00 . A A .  26 GLY CA   1 1 
        1   487 1 1  30 GLY H    H 104.140  13.498   8.145 1.00 . A A .  26 GLY H    1 1 
        1   488 1 1  30 GLY HA2  H 102.403  13.860   6.935 1.00 . A A .  26 GLY HA2  1 1 
        1   489 1 1  30 GLY HA3  H 103.220  13.261   5.450 1.00 . A A .  26 GLY HA3  1 1 
        1   490 1 1  30 GLY N    N 104.248  13.260   7.204 1.00 . A A .  26 GLY N    1 1 
        1   491 1 1  30 GLY O    O 102.303  11.405   7.936 1.00 . A A .  26 GLY O    1 1 
        1   492 1 1  31 PHE C    C 102.873   8.669   6.189 1.00 . A A .  27 PHE C    1 1 
        1   493 1 1  31 PHE CA   C 101.779   9.681   5.954 1.00 . A A .  27 PHE CA   1 1 
        1   494 1 1  31 PHE CB   C 100.904   9.280   4.771 1.00 . A A .  27 PHE CB   1 1 
        1   495 1 1  31 PHE CD1  C  98.886  10.706   5.127 1.00 . A A .  27 PHE CD1  1 1 
        1   496 1 1  31 PHE CD2  C 100.162  11.045   3.159 1.00 . A A .  27 PHE CD2  1 1 
        1   497 1 1  31 PHE CE1  C  98.043  11.697   4.752 1.00 . A A .  27 PHE CE1  1 1 
        1   498 1 1  31 PHE CE2  C  99.301  12.048   2.780 1.00 . A A .  27 PHE CE2  1 1 
        1   499 1 1  31 PHE CG   C  99.961  10.360   4.342 1.00 . A A .  27 PHE CG   1 1 
        1   500 1 1  31 PHE CZ   C  98.242  12.373   3.584 1.00 . A A .  27 PHE CZ   1 1 
        1   501 1 1  31 PHE H    H 102.658  11.253   4.873 1.00 . A A .  27 PHE H    1 1 
        1   502 1 1  31 PHE HA   H 101.170   9.737   6.843 1.00 . A A .  27 PHE HA   1 1 
        1   503 1 1  31 PHE HB2  H 101.494   8.952   3.932 1.00 . A A .  27 PHE HB2  1 1 
        1   504 1 1  31 PHE HB3  H 100.300   8.442   5.086 1.00 . A A .  27 PHE HB3  1 1 
        1   505 1 1  31 PHE HD1  H  98.692  10.201   6.058 1.00 . A A .  27 PHE HD1  1 1 
        1   506 1 1  31 PHE HD2  H 100.999  10.782   2.529 1.00 . A A .  27 PHE HD2  1 1 
        1   507 1 1  31 PHE HE1  H  97.204  11.960   5.378 1.00 . A A .  27 PHE HE1  1 1 
        1   508 1 1  31 PHE HE2  H  99.455  12.588   1.859 1.00 . A A .  27 PHE HE2  1 1 
        1   509 1 1  31 PHE HZ   H  97.554  13.160   3.319 1.00 . A A .  27 PHE HZ   1 1 
        1   510 1 1  31 PHE N    N 102.356  10.974   5.765 1.00 . A A .  27 PHE N    1 1 
        1   511 1 1  31 PHE O    O 103.935   8.732   5.573 1.00 . A A .  27 PHE O    1 1 
        1   512 1 1  32 GLY C    C 103.591   5.554   6.508 1.00 . A A .  28 GLY C    1 1 
        1   513 1 1  32 GLY CA   C 103.598   6.750   7.428 1.00 . A A .  28 GLY CA   1 1 
        1   514 1 1  32 GLY H    H 101.730   7.745   7.504 1.00 . A A .  28 GLY H    1 1 
        1   515 1 1  32 GLY HA2  H 104.575   7.208   7.395 1.00 . A A .  28 GLY HA2  1 1 
        1   516 1 1  32 GLY HA3  H 103.404   6.415   8.437 1.00 . A A .  28 GLY HA3  1 1 
        1   517 1 1  32 GLY N    N 102.610   7.741   7.076 1.00 . A A .  28 GLY N    1 1 
        1   518 1 1  32 GLY O    O 104.340   4.607   6.724 1.00 . A A .  28 GLY O    1 1 
        1   519 1 1  33 PHE C    C 103.132   4.898   3.192 1.00 . A A .  29 PHE C    1 1 
        1   520 1 1  33 PHE CA   C 102.645   4.491   4.559 1.00 . A A .  29 PHE CA   1 1 
        1   521 1 1  33 PHE CB   C 101.234   3.938   4.412 1.00 . A A .  29 PHE CB   1 1 
        1   522 1 1  33 PHE CD1  C  99.666   5.922   4.519 1.00 . A A .  29 PHE CD1  1 1 
        1   523 1 1  33 PHE CD2  C  99.847   4.714   2.494 1.00 . A A .  29 PHE CD2  1 1 
        1   524 1 1  33 PHE CE1  C  98.737   6.761   3.927 1.00 . A A .  29 PHE CE1  1 1 
        1   525 1 1  33 PHE CE2  C  98.933   5.544   1.904 1.00 . A A .  29 PHE CE2  1 1 
        1   526 1 1  33 PHE CG   C 100.231   4.886   3.801 1.00 . A A .  29 PHE CG   1 1 
        1   527 1 1  33 PHE CZ   C  98.374   6.565   2.614 1.00 . A A .  29 PHE CZ   1 1 
        1   528 1 1  33 PHE H    H 102.128   6.344   5.417 1.00 . A A .  29 PHE H    1 1 
        1   529 1 1  33 PHE HA   H 103.279   3.696   4.920 1.00 . A A .  29 PHE HA   1 1 
        1   530 1 1  33 PHE HB2  H 101.347   3.134   3.700 1.00 . A A .  29 PHE HB2  1 1 
        1   531 1 1  33 PHE HB3  H 100.863   3.502   5.323 1.00 . A A .  29 PHE HB3  1 1 
        1   532 1 1  33 PHE HD1  H  99.957   6.073   5.548 1.00 . A A .  29 PHE HD1  1 1 
        1   533 1 1  33 PHE HD2  H 100.283   3.907   1.923 1.00 . A A .  29 PHE HD2  1 1 
        1   534 1 1  33 PHE HE1  H  98.297   7.572   4.488 1.00 . A A .  29 PHE HE1  1 1 
        1   535 1 1  33 PHE HE2  H  98.662   5.377   0.873 1.00 . A A .  29 PHE HE2  1 1 
        1   536 1 1  33 PHE HZ   H  97.649   7.203   2.134 1.00 . A A .  29 PHE HZ   1 1 
        1   537 1 1  33 PHE N    N 102.729   5.577   5.515 1.00 . A A .  29 PHE N    1 1 
        1   538 1 1  33 PHE O    O 103.259   6.086   2.872 1.00 . A A .  29 PHE O    1 1 
        1   539 1 1  34 THR C    C 102.802   3.214   0.273 1.00 . A A .  30 THR C    1 1 
        1   540 1 1  34 THR CA   C 103.798   4.002   1.058 1.00 . A A .  30 THR CA   1 1 
        1   541 1 1  34 THR CB   C 105.203   3.382   0.866 1.00 . A A .  30 THR CB   1 1 
        1   542 1 1  34 THR CG2  C 106.240   4.108   1.677 1.00 . A A .  30 THR CG2  1 1 
        1   543 1 1  34 THR H    H 103.280   2.993   2.771 1.00 . A A .  30 THR H    1 1 
        1   544 1 1  34 THR HA   H 103.764   5.001   0.654 1.00 . A A .  30 THR HA   1 1 
        1   545 1 1  34 THR HB   H 105.464   3.421  -0.181 1.00 . A A .  30 THR HB   1 1 
        1   546 1 1  34 THR HG1  H 105.071   2.027   2.274 1.00 . A A .  30 THR HG1  1 1 
        1   547 1 1  34 THR HG21 H 107.201   3.648   1.505 1.00 . A A .  30 THR HG21 1 1 
        1   548 1 1  34 THR HG22 H 105.970   3.977   2.716 1.00 . A A .  30 THR HG22 1 1 
        1   549 1 1  34 THR HG23 H 106.254   5.153   1.410 1.00 . A A .  30 THR HG23 1 1 
        1   550 1 1  34 THR N    N 103.393   3.902   2.418 1.00 . A A .  30 THR N    1 1 
        1   551 1 1  34 THR O    O 102.179   2.295   0.814 1.00 . A A .  30 THR O    1 1 
        1   552 1 1  34 THR OG1  O 105.180   2.024   1.313 1.00 . A A .  30 THR OG1  1 1 
        1   553 1 1  35 VAL C    C 102.318   2.384  -3.043 1.00 . A A .  31 VAL C    1 1 
        1   554 1 1  35 VAL CA   C 101.696   2.834  -1.768 1.00 . A A .  31 VAL CA   1 1 
        1   555 1 1  35 VAL CB   C 100.395   3.593  -2.081 1.00 . A A .  31 VAL CB   1 1 
        1   556 1 1  35 VAL CG1  C  99.481   3.654  -0.892 1.00 . A A .  31 VAL CG1  1 1 
        1   557 1 1  35 VAL CG2  C 100.663   4.983  -2.642 1.00 . A A .  31 VAL CG2  1 1 
        1   558 1 1  35 VAL H    H 103.099   4.318  -1.338 1.00 . A A .  31 VAL H    1 1 
        1   559 1 1  35 VAL HA   H 101.433   1.953  -1.203 1.00 . A A .  31 VAL HA   1 1 
        1   560 1 1  35 VAL HB   H  99.921   3.014  -2.849 1.00 . A A .  31 VAL HB   1 1 
        1   561 1 1  35 VAL HG11 H  98.599   4.223  -1.147 1.00 . A A .  31 VAL HG11 1 1 
        1   562 1 1  35 VAL HG12 H 100.003   4.125  -0.074 1.00 . A A .  31 VAL HG12 1 1 
        1   563 1 1  35 VAL HG13 H  99.193   2.649  -0.620 1.00 . A A .  31 VAL HG13 1 1 
        1   564 1 1  35 VAL HG21 H 101.258   5.562  -1.953 1.00 . A A .  31 VAL HG21 1 1 
        1   565 1 1  35 VAL HG22 H  99.716   5.471  -2.826 1.00 . A A .  31 VAL HG22 1 1 
        1   566 1 1  35 VAL HG23 H 101.179   4.877  -3.586 1.00 . A A .  31 VAL HG23 1 1 
        1   567 1 1  35 VAL N    N 102.611   3.558  -0.951 1.00 . A A .  31 VAL N    1 1 
        1   568 1 1  35 VAL O    O 103.325   2.947  -3.499 1.00 . A A .  31 VAL O    1 1 
        1   569 1 1  36 VAL C    C 100.889   0.371  -5.509 1.00 . A A .  32 VAL C    1 1 
        1   570 1 1  36 VAL CA   C 102.130   0.862  -4.829 1.00 . A A .  32 VAL CA   1 1 
        1   571 1 1  36 VAL CB   C 103.216  -0.236  -4.744 1.00 . A A .  32 VAL CB   1 1 
        1   572 1 1  36 VAL CG1  C 102.771  -1.408  -3.887 1.00 . A A .  32 VAL CG1  1 1 
        1   573 1 1  36 VAL CG2  C 103.626  -0.717  -6.101 1.00 . A A .  32 VAL CG2  1 1 
        1   574 1 1  36 VAL H    H 101.075   0.834  -3.111 1.00 . A A .  32 VAL H    1 1 
        1   575 1 1  36 VAL HA   H 102.496   1.706  -5.391 1.00 . A A .  32 VAL HA   1 1 
        1   576 1 1  36 VAL HB   H 104.064   0.244  -4.293 1.00 . A A .  32 VAL HB   1 1 
        1   577 1 1  36 VAL HG11 H 102.537  -1.061  -2.892 1.00 . A A .  32 VAL HG11 1 1 
        1   578 1 1  36 VAL HG12 H 103.557  -2.147  -3.840 1.00 . A A .  32 VAL HG12 1 1 
        1   579 1 1  36 VAL HG13 H 101.890  -1.839  -4.335 1.00 . A A .  32 VAL HG13 1 1 
        1   580 1 1  36 VAL HG21 H 104.368  -1.495  -6.017 1.00 . A A .  32 VAL HG21 1 1 
        1   581 1 1  36 VAL HG22 H 103.999   0.128  -6.660 1.00 . A A .  32 VAL HG22 1 1 
        1   582 1 1  36 VAL HG23 H 102.723  -1.097  -6.553 1.00 . A A .  32 VAL HG23 1 1 
        1   583 1 1  36 VAL N    N 101.771   1.350  -3.574 1.00 . A A .  32 VAL N    1 1 
        1   584 1 1  36 VAL O    O  99.930  -0.039  -4.859 1.00 . A A .  32 VAL O    1 1 
        1   585 1 1  37 GLY C    C  99.382   1.275  -8.319 1.00 . A A .  33 GLY C    1 1 
        1   586 1 1  37 GLY CA   C  99.829   0.080  -7.560 1.00 . A A .  33 GLY CA   1 1 
        1   587 1 1  37 GLY H    H 101.735   0.786  -7.183 1.00 . A A .  33 GLY H    1 1 
        1   588 1 1  37 GLY HA2  H 100.194  -0.695  -8.215 1.00 . A A .  33 GLY HA2  1 1 
        1   589 1 1  37 GLY HA3  H  99.023  -0.294  -6.945 1.00 . A A .  33 GLY HA3  1 1 
        1   590 1 1  37 GLY N    N 100.914   0.448  -6.767 1.00 . A A .  33 GLY N    1 1 
        1   591 1 1  37 GLY O    O 100.231   2.027  -8.805 1.00 . A A .  33 GLY O    1 1 
        1   592 1 1  38 GLY C    C  98.007   2.799 -10.452 1.00 . A A .  34 GLY C    1 1 
        1   593 1 1  38 GLY CA   C  97.467   2.619  -9.096 1.00 . A A .  34 GLY CA   1 1 
        1   594 1 1  38 GLY H    H  97.465   0.787  -8.051 1.00 . A A .  34 GLY H    1 1 
        1   595 1 1  38 GLY HA2  H  96.402   2.462  -9.173 1.00 . A A .  34 GLY HA2  1 1 
        1   596 1 1  38 GLY HA3  H  97.640   3.520  -8.529 1.00 . A A .  34 GLY HA3  1 1 
        1   597 1 1  38 GLY N    N  98.061   1.465  -8.431 1.00 . A A .  34 GLY N    1 1 
        1   598 1 1  38 GLY O    O  98.029   3.901 -10.981 1.00 . A A .  34 GLY O    1 1 
        1   599 1 1  39 ASP C    C  98.190   2.180 -13.305 1.00 . A A .  35 ASP C    1 1 
        1   600 1 1  39 ASP CA   C  99.101   1.718 -12.270 1.00 . A A .  35 ASP CA   1 1 
        1   601 1 1  39 ASP CB   C  99.572   0.341 -12.613 1.00 . A A .  35 ASP CB   1 1 
        1   602 1 1  39 ASP CG   C 100.778   0.358 -13.510 1.00 . A A .  35 ASP CG   1 1 
        1   603 1 1  39 ASP H    H  98.191   0.845 -10.612 1.00 . A A .  35 ASP H    1 1 
        1   604 1 1  39 ASP HA   H  99.954   2.374 -12.194 1.00 . A A .  35 ASP HA   1 1 
        1   605 1 1  39 ASP HB2  H  99.776  -0.183 -11.695 1.00 . A A .  35 ASP HB2  1 1 
        1   606 1 1  39 ASP HB3  H  98.773  -0.176 -13.124 1.00 . A A .  35 ASP HB3  1 1 
        1   607 1 1  39 ASP N    N  98.398   1.702 -11.037 1.00 . A A .  35 ASP N    1 1 
        1   608 1 1  39 ASP O    O  98.595   2.827 -14.278 1.00 . A A .  35 ASP O    1 1 
        1   609 1 1  39 ASP OD1  O 100.653   0.548 -14.727 1.00 . A A .  35 ASP OD1  1 1 
        1   610 1 1  39 ASP OD2  O 101.899   0.174 -12.990 1.00 . A A .  35 ASP OD2  1 1 
        1   611 1 1  40 GLU C    C  94.677   2.478 -13.443 1.00 . A A .  36 GLU C    1 1 
        1   612 1 1  40 GLU CA   C  95.980   2.312 -14.072 1.00 . A A .  36 GLU CA   1 1 
        1   613 1 1  40 GLU CB   C  95.963   1.309 -15.240 1.00 . A A .  36 GLU CB   1 1 
        1   614 1 1  40 GLU CD   C  95.943  -1.089 -15.937 1.00 . A A .  36 GLU CD   1 1 
        1   615 1 1  40 GLU CG   C  96.027  -0.111 -14.806 1.00 . A A .  36 GLU CG   1 1 
        1   616 1 1  40 GLU H    H  96.626   1.433 -12.269 1.00 . A A .  36 GLU H    1 1 
        1   617 1 1  40 GLU HA   H  96.260   3.274 -14.459 1.00 . A A .  36 GLU HA   1 1 
        1   618 1 1  40 GLU HB2  H  95.053   1.438 -15.804 1.00 . A A .  36 GLU HB2  1 1 
        1   619 1 1  40 GLU HB3  H  96.811   1.507 -15.879 1.00 . A A .  36 GLU HB3  1 1 
        1   620 1 1  40 GLU HG2  H  96.977  -0.238 -14.307 1.00 . A A .  36 GLU HG2  1 1 
        1   621 1 1  40 GLU HG3  H  95.231  -0.255 -14.094 1.00 . A A .  36 GLU HG3  1 1 
        1   622 1 1  40 GLU N    N  96.925   1.901 -13.095 1.00 . A A .  36 GLU N    1 1 
        1   623 1 1  40 GLU O    O  94.498   2.034 -12.306 1.00 . A A .  36 GLU O    1 1 
        1   624 1 1  40 GLU OE1  O  96.942  -1.286 -16.654 1.00 . A A .  36 GLU OE1  1 1 
        1   625 1 1  40 GLU OE2  O  94.896  -1.695 -16.131 1.00 . A A .  36 GLU OE2  1 1 
        1   626 1 1  41 PRO C    C  91.662   1.936 -13.811 1.00 . A A .  37 PRO C    1 1 
        1   627 1 1  41 PRO CA   C  92.354   3.288 -13.668 1.00 . A A .  37 PRO CA   1 1 
        1   628 1 1  41 PRO CB   C  91.759   4.314 -14.634 1.00 . A A .  37 PRO CB   1 1 
        1   629 1 1  41 PRO CD   C  93.993   3.997 -15.326 1.00 . A A .  37 PRO CD   1 1 
        1   630 1 1  41 PRO CG   C  92.624   4.262 -15.836 1.00 . A A .  37 PRO CG   1 1 
        1   631 1 1  41 PRO HA   H  92.267   3.618 -12.644 1.00 . A A .  37 PRO HA   1 1 
        1   632 1 1  41 PRO HB2  H  90.756   4.004 -14.873 1.00 . A A .  37 PRO HB2  1 1 
        1   633 1 1  41 PRO HB3  H  91.760   5.294 -14.184 1.00 . A A .  37 PRO HB3  1 1 
        1   634 1 1  41 PRO HD2  H  94.571   3.450 -16.056 1.00 . A A .  37 PRO HD2  1 1 
        1   635 1 1  41 PRO HD3  H  94.488   4.923 -15.072 1.00 . A A .  37 PRO HD3  1 1 
        1   636 1 1  41 PRO HG2  H  92.303   3.466 -16.491 1.00 . A A .  37 PRO HG2  1 1 
        1   637 1 1  41 PRO HG3  H  92.594   5.210 -16.352 1.00 . A A .  37 PRO HG3  1 1 
        1   638 1 1  41 PRO N    N  93.748   3.184 -14.109 1.00 . A A .  37 PRO N    1 1 
        1   639 1 1  41 PRO O    O  90.547   1.829 -14.371 1.00 . A A .  37 PRO O    1 1 
        1   640 1 1  42 ASP C    C  93.141  -1.373 -12.706 1.00 . A A .  38 ASP C    1 1 
        1   641 1 1  42 ASP CA   C  92.016  -0.485 -13.391 1.00 . A A .  38 ASP CA   1 1 
        1   642 1 1  42 ASP CB   C  91.844  -0.831 -14.883 1.00 . A A .  38 ASP CB   1 1 
        1   643 1 1  42 ASP CG   C  91.019  -2.076 -15.147 1.00 . A A .  38 ASP CG   1 1 
        1   644 1 1  42 ASP H    H  92.990   1.273 -12.572 1.00 . A A .  38 ASP H    1 1 
        1   645 1 1  42 ASP HA   H  91.087  -0.649 -12.865 1.00 . A A .  38 ASP HA   1 1 
        1   646 1 1  42 ASP HB2  H  91.293  -0.005 -15.303 1.00 . A A .  38 ASP HB2  1 1 
        1   647 1 1  42 ASP HB3  H  92.809  -0.921 -15.361 1.00 . A A .  38 ASP HB3  1 1 
        1   648 1 1  42 ASP N    N  92.314   0.939 -13.217 1.00 . A A .  38 ASP N    1 1 
        1   649 1 1  42 ASP O    O  93.132  -2.603 -12.797 1.00 . A A .  38 ASP O    1 1 
        1   650 1 1  42 ASP OD1  O  89.761  -1.978 -15.153 1.00 . A A .  38 ASP OD1  1 1 
        1   651 1 1  42 ASP OD2  O  91.589  -3.149 -15.424 1.00 . A A .  38 ASP OD2  1 1 
        1   652 1 1  43 GLU C    C  95.051  -0.478  -9.881 1.00 . A A .  39 GLU C    1 1 
        1   653 1 1  43 GLU CA   C  95.022  -1.355 -11.080 1.00 . A A .  39 GLU CA   1 1 
        1   654 1 1  43 GLU CB   C  96.457  -1.554 -11.541 1.00 . A A .  39 GLU CB   1 1 
        1   655 1 1  43 GLU CD   C  98.092  -3.069 -12.643 1.00 . A A .  39 GLU CD   1 1 
        1   656 1 1  43 GLU CG   C  96.657  -2.600 -12.596 1.00 . A A .  39 GLU CG   1 1 
        1   657 1 1  43 GLU H    H  94.301   0.245 -12.137 1.00 . A A .  39 GLU H    1 1 
        1   658 1 1  43 GLU HA   H  94.576  -2.299 -10.798 1.00 . A A .  39 GLU HA   1 1 
        1   659 1 1  43 GLU HB2  H  96.849  -0.608 -11.889 1.00 . A A .  39 GLU HB2  1 1 
        1   660 1 1  43 GLU HB3  H  97.019  -1.854 -10.670 1.00 . A A .  39 GLU HB3  1 1 
        1   661 1 1  43 GLU HG2  H  95.998  -3.436 -12.414 1.00 . A A .  39 GLU HG2  1 1 
        1   662 1 1  43 GLU HG3  H  96.418  -2.125 -13.535 1.00 . A A .  39 GLU HG3  1 1 
        1   663 1 1  43 GLU N    N  94.122  -0.715 -12.034 1.00 . A A .  39 GLU N    1 1 
        1   664 1 1  43 GLU O    O  95.415   0.732 -10.054 1.00 . A A .  39 GLU O    1 1 
        1   665 1 1  43 GLU OE1  O  98.525  -3.752 -11.694 1.00 . A A .  39 GLU OE1  1 1 
        1   666 1 1  43 GLU OE2  O  98.804  -2.768 -13.600 1.00 . A A .  39 GLU OE2  1 1 
        1   667 1 1  44 PHE C    C  95.712  -0.118  -6.561 1.00 . A A .  40 PHE C    1 1 
        1   668 1 1  44 PHE CA   C  94.528  -0.662  -7.282 1.00 . A A .  40 PHE CA   1 1 
        1   669 1 1  44 PHE CB   C  94.138  -1.876  -6.394 1.00 . A A .  40 PHE CB   1 1 
        1   670 1 1  44 PHE CD1  C  91.791  -1.642  -7.046 1.00 . A A .  40 PHE CD1  1 1 
        1   671 1 1  44 PHE CD2  C  92.399  -3.596  -5.926 1.00 . A A .  40 PHE CD2  1 1 
        1   672 1 1  44 PHE CE1  C  90.503  -2.039  -7.090 1.00 . A A .  40 PHE CE1  1 1 
        1   673 1 1  44 PHE CE2  C  91.096  -4.032  -5.963 1.00 . A A .  40 PHE CE2  1 1 
        1   674 1 1  44 PHE CG   C  92.746  -2.383  -6.482 1.00 . A A .  40 PHE CG   1 1 
        1   675 1 1  44 PHE CZ   C  90.129  -3.235  -6.552 1.00 . A A .  40 PHE CZ   1 1 
        1   676 1 1  44 PHE H    H  94.909  -2.138  -8.746 1.00 . A A .  40 PHE H    1 1 
        1   677 1 1  44 PHE HA   H  93.678   0.003  -7.276 1.00 . A A .  40 PHE HA   1 1 
        1   678 1 1  44 PHE HB2  H  94.783  -2.703  -6.647 1.00 . A A .  40 PHE HB2  1 1 
        1   679 1 1  44 PHE HB3  H  94.332  -1.608  -5.366 1.00 . A A .  40 PHE HB3  1 1 
        1   680 1 1  44 PHE HD1  H  92.032  -0.687  -7.485 1.00 . A A .  40 PHE HD1  1 1 
        1   681 1 1  44 PHE HD2  H  93.161  -4.208  -5.467 1.00 . A A .  40 PHE HD2  1 1 
        1   682 1 1  44 PHE HE1  H  89.844  -1.338  -7.578 1.00 . A A .  40 PHE HE1  1 1 
        1   683 1 1  44 PHE HE2  H  90.833  -4.984  -5.528 1.00 . A A .  40 PHE HE2  1 1 
        1   684 1 1  44 PHE HZ   H  89.089  -3.555  -6.564 1.00 . A A .  40 PHE HZ   1 1 
        1   685 1 1  44 PHE N    N  94.835  -1.164  -8.689 1.00 . A A .  40 PHE N    1 1 
        1   686 1 1  44 PHE O    O  96.833  -0.438  -6.920 1.00 . A A .  40 PHE O    1 1 
        1   687 1 1  45 LEU C    C  96.635   0.175  -3.583 1.00 . A A .  41 LEU C    1 1 
        1   688 1 1  45 LEU CA   C  96.605   1.119  -4.697 1.00 . A A .  41 LEU CA   1 1 
        1   689 1 1  45 LEU CB   C  96.463   2.486  -4.080 1.00 . A A .  41 LEU CB   1 1 
        1   690 1 1  45 LEU CD1  C  96.596   3.953  -6.076 1.00 . A A .  41 LEU CD1  1 1 
        1   691 1 1  45 LEU CD2  C  97.148   4.816  -3.795 1.00 . A A .  41 LEU CD2  1 1 
        1   692 1 1  45 LEU CG   C  97.198   3.628  -4.725 1.00 . A A .  41 LEU CG   1 1 
        1   693 1 1  45 LEU H    H  94.577   0.996  -5.196 1.00 . A A .  41 LEU H    1 1 
        1   694 1 1  45 LEU HA   H  97.528   1.060  -5.256 1.00 . A A .  41 LEU HA   1 1 
        1   695 1 1  45 LEU HB2  H  95.414   2.737  -4.050 1.00 . A A .  41 LEU HB2  1 1 
        1   696 1 1  45 LEU HB3  H  96.820   2.394  -3.065 1.00 . A A .  41 LEU HB3  1 1 
        1   697 1 1  45 LEU HD11 H  97.142   4.769  -6.530 1.00 . A A .  41 LEU HD11 1 1 
        1   698 1 1  45 LEU HD12 H  95.554   4.213  -5.967 1.00 . A A .  41 LEU HD12 1 1 
        1   699 1 1  45 LEU HD13 H  96.694   3.074  -6.695 1.00 . A A .  41 LEU HD13 1 1 
        1   700 1 1  45 LEU HD21 H  97.819   5.590  -4.132 1.00 . A A .  41 LEU HD21 1 1 
        1   701 1 1  45 LEU HD22 H  97.430   4.505  -2.801 1.00 . A A .  41 LEU HD22 1 1 
        1   702 1 1  45 LEU HD23 H  96.141   5.205  -3.772 1.00 . A A .  41 LEU HD23 1 1 
        1   703 1 1  45 LEU HG   H  98.241   3.357  -4.868 1.00 . A A .  41 LEU HG   1 1 
        1   704 1 1  45 LEU N    N  95.476   0.732  -5.522 1.00 . A A .  41 LEU N    1 1 
        1   705 1 1  45 LEU O    O  95.611  -0.219  -3.147 1.00 . A A .  41 LEU O    1 1 
        1   706 1 1  46 GLN C    C  99.053  -0.506  -1.234 1.00 . A A .  42 GLN C    1 1 
        1   707 1 1  46 GLN CA   C  97.881  -1.024  -1.978 1.00 . A A .  42 GLN CA   1 1 
        1   708 1 1  46 GLN CB   C  98.063  -2.514  -2.265 1.00 . A A .  42 GLN CB   1 1 
        1   709 1 1  46 GLN CD   C  97.060  -4.589  -3.395 1.00 . A A .  42 GLN CD   1 1 
        1   710 1 1  46 GLN CG   C  97.027  -3.086  -3.238 1.00 . A A .  42 GLN CG   1 1 
        1   711 1 1  46 GLN H    H  98.578   0.007  -3.670 1.00 . A A .  42 GLN H    1 1 
        1   712 1 1  46 GLN HA   H  96.995  -0.875  -1.376 1.00 . A A .  42 GLN HA   1 1 
        1   713 1 1  46 GLN HB2  H  99.075  -2.663  -2.596 1.00 . A A .  42 GLN HB2  1 1 
        1   714 1 1  46 GLN HB3  H  97.960  -3.033  -1.323 1.00 . A A .  42 GLN HB3  1 1 
        1   715 1 1  46 GLN HE21 H  97.380  -4.860  -1.450 1.00 . A A .  42 GLN HE21 1 1 
        1   716 1 1  46 GLN HE22 H  97.338  -6.272  -2.441 1.00 . A A .  42 GLN HE22 1 1 
        1   717 1 1  46 GLN HG2  H  96.070  -2.824  -2.826 1.00 . A A .  42 GLN HG2  1 1 
        1   718 1 1  46 GLN HG3  H  97.132  -2.616  -4.204 1.00 . A A .  42 GLN HG3  1 1 
        1   719 1 1  46 GLN N    N  97.765  -0.227  -3.164 1.00 . A A .  42 GLN N    1 1 
        1   720 1 1  46 GLN NE2  N  97.273  -5.299  -2.321 1.00 . A A .  42 GLN NE2  1 1 
        1   721 1 1  46 GLN O    O  99.974   0.068  -1.832 1.00 . A A .  42 GLN O    1 1 
        1   722 1 1  46 GLN OE1  O  96.787  -5.107  -4.474 1.00 . A A .  42 GLN OE1  1 1 
        1   723 1 1  47 ILE C    C 101.254  -0.991   0.660 1.00 . A A .  43 ILE C    1 1 
        1   724 1 1  47 ILE CA   C 100.045  -0.174   0.913 1.00 . A A .  43 ILE CA   1 1 
        1   725 1 1  47 ILE CB   C  99.692  -0.323   2.427 1.00 . A A .  43 ILE CB   1 1 
        1   726 1 1  47 ILE CD1  C  98.132   1.696   2.404 1.00 . A A .  43 ILE CD1  1 1 
        1   727 1 1  47 ILE CG1  C  98.309   0.238   2.742 1.00 . A A .  43 ILE CG1  1 1 
        1   728 1 1  47 ILE CG2  C 100.743   0.367   3.287 1.00 . A A .  43 ILE CG2  1 1 
        1   729 1 1  47 ILE H    H  98.216  -1.131   0.376 1.00 . A A .  43 ILE H    1 1 
        1   730 1 1  47 ILE HA   H 100.246   0.864   0.696 1.00 . A A .  43 ILE HA   1 1 
        1   731 1 1  47 ILE HB   H  99.726  -1.367   2.699 1.00 . A A .  43 ILE HB   1 1 
        1   732 1 1  47 ILE HD11 H  98.857   2.266   2.965 1.00 . A A .  43 ILE HD11 1 1 
        1   733 1 1  47 ILE HD12 H  97.133   2.007   2.667 1.00 . A A .  43 ILE HD12 1 1 
        1   734 1 1  47 ILE HD13 H  98.298   1.839   1.347 1.00 . A A .  43 ILE HD13 1 1 
        1   735 1 1  47 ILE HG12 H  97.589  -0.334   2.179 1.00 . A A .  43 ILE HG12 1 1 
        1   736 1 1  47 ILE HG13 H  98.114   0.106   3.795 1.00 . A A .  43 ILE HG13 1 1 
        1   737 1 1  47 ILE HG21 H 100.772   1.415   3.031 1.00 . A A .  43 ILE HG21 1 1 
        1   738 1 1  47 ILE HG22 H 101.715  -0.063   3.096 1.00 . A A .  43 ILE HG22 1 1 
        1   739 1 1  47 ILE HG23 H 100.490   0.256   4.330 1.00 . A A .  43 ILE HG23 1 1 
        1   740 1 1  47 ILE N    N  99.007  -0.655   0.042 1.00 . A A .  43 ILE N    1 1 
        1   741 1 1  47 ILE O    O 101.273  -2.166   0.989 1.00 . A A .  43 ILE O    1 1 
        1   742 1 1  48 LYS C    C 104.085  -1.442   1.099 1.00 . A A .  44 LYS C    1 1 
        1   743 1 1  48 LYS CA   C 103.505  -0.985  -0.221 1.00 . A A .  44 LYS CA   1 1 
        1   744 1 1  48 LYS CB   C 104.442   0.014  -0.923 1.00 . A A .  44 LYS CB   1 1 
        1   745 1 1  48 LYS CD   C 106.761   0.505  -1.848 1.00 . A A .  44 LYS CD   1 1 
        1   746 1 1  48 LYS CE   C 106.312   0.965  -3.226 1.00 . A A .  44 LYS CE   1 1 
        1   747 1 1  48 LYS CG   C 105.820  -0.538  -1.238 1.00 . A A .  44 LYS CG   1 1 
        1   748 1 1  48 LYS H    H 102.096   0.576  -0.176 1.00 . A A .  44 LYS H    1 1 
        1   749 1 1  48 LYS HA   H 103.338  -1.841  -0.859 1.00 . A A .  44 LYS HA   1 1 
        1   750 1 1  48 LYS HB2  H 103.981   0.327  -1.848 1.00 . A A .  44 LYS HB2  1 1 
        1   751 1 1  48 LYS HB3  H 104.559   0.878  -0.285 1.00 . A A .  44 LYS HB3  1 1 
        1   752 1 1  48 LYS HD2  H 106.794   1.365  -1.196 1.00 . A A .  44 LYS HD2  1 1 
        1   753 1 1  48 LYS HD3  H 107.751   0.081  -1.923 1.00 . A A .  44 LYS HD3  1 1 
        1   754 1 1  48 LYS HE2  H 106.185   0.099  -3.859 1.00 . A A .  44 LYS HE2  1 1 
        1   755 1 1  48 LYS HE3  H 105.371   1.485  -3.131 1.00 . A A .  44 LYS HE3  1 1 
        1   756 1 1  48 LYS HG2  H 106.260  -0.902  -0.321 1.00 . A A .  44 LYS HG2  1 1 
        1   757 1 1  48 LYS HG3  H 105.710  -1.361  -1.929 1.00 . A A .  44 LYS HG3  1 1 
        1   758 1 1  48 LYS HZ1  H 106.993   2.140  -4.805 1.00 . A A .  44 LYS HZ1  1 1 
        1   759 1 1  48 LYS HZ2  H 108.222   1.395  -3.928 1.00 . A A .  44 LYS HZ2  1 1 
        1   760 1 1  48 LYS HZ3  H 107.438   2.731  -3.285 1.00 . A A .  44 LYS HZ3  1 1 
        1   761 1 1  48 LYS N    N 102.242  -0.366   0.056 1.00 . A A .  44 LYS N    1 1 
        1   762 1 1  48 LYS NZ   N 107.299   1.868  -3.848 1.00 . A A .  44 LYS NZ   1 1 
        1   763 1 1  48 LYS O    O 104.673  -2.523   1.173 1.00 . A A .  44 LYS O    1 1 
        1   764 1 1  49 SER C    C 104.227   0.455   4.292 1.00 . A A .  45 SER C    1 1 
        1   765 1 1  49 SER CA   C 104.195  -0.841   3.529 1.00 . A A .  45 SER CA   1 1 
        1   766 1 1  49 SER CB   C 105.469  -1.654   3.724 1.00 . A A .  45 SER CB   1 1 
        1   767 1 1  49 SER H    H 103.438   0.282   1.939 1.00 . A A .  45 SER H    1 1 
        1   768 1 1  49 SER HA   H 103.351  -1.393   3.913 1.00 . A A .  45 SER HA   1 1 
        1   769 1 1  49 SER HB2  H 105.105  -2.589   3.317 1.00 . A A .  45 SER HB2  1 1 
        1   770 1 1  49 SER HB3  H 106.295  -1.207   3.186 1.00 . A A .  45 SER HB3  1 1 
        1   771 1 1  49 SER HG   H 106.682  -2.177   5.237 1.00 . A A .  45 SER HG   1 1 
        1   772 1 1  49 SER N    N 103.865  -0.585   2.135 1.00 . A A .  45 SER N    1 1 
        1   773 1 1  49 SER O    O 104.081   1.536   3.712 1.00 . A A .  45 SER O    1 1 
        1   774 1 1  49 SER OG   O 105.755  -1.918   5.100 1.00 . A A .  45 SER OG   1 1 
        1   775 1 1  50 LEU C    C 105.302   1.328   7.531 1.00 . A A .  46 LEU C    1 1 
        1   776 1 1  50 LEU CA   C 104.299   1.434   6.445 1.00 . A A .  46 LEU CA   1 1 
        1   777 1 1  50 LEU CB   C 102.892   1.549   6.980 1.00 . A A .  46 LEU CB   1 1 
        1   778 1 1  50 LEU CD1  C 102.599  -0.278   8.713 1.00 . A A .  46 LEU CD1  1 1 
        1   779 1 1  50 LEU CD2  C 100.739   0.435   7.247 1.00 . A A .  46 LEU CD2  1 1 
        1   780 1 1  50 LEU CG   C 102.197   0.245   7.348 1.00 . A A .  46 LEU CG   1 1 
        1   781 1 1  50 LEU H    H 104.603  -0.550   5.906 1.00 . A A .  46 LEU H    1 1 
        1   782 1 1  50 LEU HA   H 104.508   2.343   5.904 1.00 . A A .  46 LEU HA   1 1 
        1   783 1 1  50 LEU HB2  H 102.948   2.168   7.863 1.00 . A A .  46 LEU HB2  1 1 
        1   784 1 1  50 LEU HB3  H 102.291   2.061   6.243 1.00 . A A .  46 LEU HB3  1 1 
        1   785 1 1  50 LEU HD11 H 102.107  -1.223   8.893 1.00 . A A .  46 LEU HD11 1 1 
        1   786 1 1  50 LEU HD12 H 102.283   0.435   9.459 1.00 . A A .  46 LEU HD12 1 1 
        1   787 1 1  50 LEU HD13 H 103.670  -0.408   8.757 1.00 . A A .  46 LEU HD13 1 1 
        1   788 1 1  50 LEU HD21 H 100.228  -0.504   7.393 1.00 . A A .  46 LEU HD21 1 1 
        1   789 1 1  50 LEU HD22 H 100.529   0.848   6.272 1.00 . A A .  46 LEU HD22 1 1 
        1   790 1 1  50 LEU HD23 H 100.438   1.138   8.007 1.00 . A A .  46 LEU HD23 1 1 
        1   791 1 1  50 LEU HG   H 102.478  -0.505   6.623 1.00 . A A .  46 LEU HG   1 1 
        1   792 1 1  50 LEU N    N 104.372   0.343   5.558 1.00 . A A .  46 LEU N    1 1 
        1   793 1 1  50 LEU O    O 105.700   0.236   7.944 1.00 . A A .  46 LEU O    1 1 
        1   794 1 1  51 VAL C    C 105.977   2.423  10.280 1.00 . A A .  47 VAL C    1 1 
        1   795 1 1  51 VAL CA   C 106.676   2.597   9.003 1.00 . A A .  47 VAL CA   1 1 
        1   796 1 1  51 VAL CB   C 107.364   3.989   8.936 1.00 . A A .  47 VAL CB   1 1 
        1   797 1 1  51 VAL CG1  C 108.544   4.101   9.863 1.00 . A A .  47 VAL CG1  1 1 
        1   798 1 1  51 VAL CG2  C 107.753   4.367   7.512 1.00 . A A .  47 VAL CG2  1 1 
        1   799 1 1  51 VAL H    H 105.343   3.267   7.545 1.00 . A A .  47 VAL H    1 1 
        1   800 1 1  51 VAL HA   H 107.419   1.822   9.143 1.00 . A A .  47 VAL HA   1 1 
        1   801 1 1  51 VAL HB   H 106.637   4.702   9.286 1.00 . A A .  47 VAL HB   1 1 
        1   802 1 1  51 VAL HG11 H 109.016   5.052   9.666 1.00 . A A .  47 VAL HG11 1 1 
        1   803 1 1  51 VAL HG12 H 109.237   3.290   9.704 1.00 . A A .  47 VAL HG12 1 1 
        1   804 1 1  51 VAL HG13 H 108.198   4.103  10.883 1.00 . A A .  47 VAL HG13 1 1 
        1   805 1 1  51 VAL HG21 H 106.867   4.400   6.894 1.00 . A A .  47 VAL HG21 1 1 
        1   806 1 1  51 VAL HG22 H 108.437   3.628   7.123 1.00 . A A .  47 VAL HG22 1 1 
        1   807 1 1  51 VAL HG23 H 108.230   5.336   7.513 1.00 . A A .  47 VAL HG23 1 1 
        1   808 1 1  51 VAL N    N 105.719   2.458   7.961 1.00 . A A .  47 VAL N    1 1 
        1   809 1 1  51 VAL O    O 104.969   3.071  10.570 1.00 . A A .  47 VAL O    1 1 
        1   810 1 1  52 LEU C    C 106.282   2.285  13.339 1.00 . A A .  48 LEU C    1 1 
        1   811 1 1  52 LEU CA   C 106.165   1.159  12.321 1.00 . A A .  48 LEU CA   1 1 
        1   812 1 1  52 LEU CB   C 107.049   0.023  12.676 1.00 . A A .  48 LEU CB   1 1 
        1   813 1 1  52 LEU CD1  C 107.205  -1.545  10.683 1.00 . A A .  48 LEU CD1  1 1 
        1   814 1 1  52 LEU CD2  C 107.065  -2.453  13.029 1.00 . A A .  48 LEU CD2  1 1 
        1   815 1 1  52 LEU CG   C 106.677  -1.337  12.097 1.00 . A A .  48 LEU CG   1 1 
        1   816 1 1  52 LEU H    H 107.281   1.006  10.672 1.00 . A A .  48 LEU H    1 1 
        1   817 1 1  52 LEU HA   H 105.155   0.794  12.354 1.00 . A A .  48 LEU HA   1 1 
        1   818 1 1  52 LEU HB2  H 108.025   0.292  12.293 1.00 . A A .  48 LEU HB2  1 1 
        1   819 1 1  52 LEU HB3  H 107.121   0.003  13.733 1.00 . A A .  48 LEU HB3  1 1 
        1   820 1 1  52 LEU HD11 H 108.283  -1.498  10.690 1.00 . A A .  48 LEU HD11 1 1 
        1   821 1 1  52 LEU HD12 H 106.811  -0.776  10.035 1.00 . A A .  48 LEU HD12 1 1 
        1   822 1 1  52 LEU HD13 H 106.890  -2.512  10.321 1.00 . A A .  48 LEU HD13 1 1 
        1   823 1 1  52 LEU HD21 H 108.131  -2.433  13.196 1.00 . A A .  48 LEU HD21 1 1 
        1   824 1 1  52 LEU HD22 H 106.770  -3.401  12.603 1.00 . A A .  48 LEU HD22 1 1 
        1   825 1 1  52 LEU HD23 H 106.548  -2.290  13.962 1.00 . A A .  48 LEU HD23 1 1 
        1   826 1 1  52 LEU HG   H 105.604  -1.331  12.005 1.00 . A A .  48 LEU HG   1 1 
        1   827 1 1  52 LEU N    N 106.534   1.537  11.022 1.00 . A A .  48 LEU N    1 1 
        1   828 1 1  52 LEU O    O 105.956   2.129  14.509 1.00 . A A .  48 LEU O    1 1 
        1   829 1 1  53 ASP C    C 105.826   5.528  13.307 1.00 . A A .  49 ASP C    1 1 
        1   830 1 1  53 ASP CA   C 106.932   4.571  13.659 1.00 . A A .  49 ASP CA   1 1 
        1   831 1 1  53 ASP CB   C 108.189   5.233  13.215 1.00 . A A .  49 ASP CB   1 1 
        1   832 1 1  53 ASP CG   C 108.631   6.382  14.103 1.00 . A A .  49 ASP CG   1 1 
        1   833 1 1  53 ASP H    H 107.023   3.344  11.942 1.00 . A A .  49 ASP H    1 1 
        1   834 1 1  53 ASP HA   H 106.993   4.329  14.707 1.00 . A A .  49 ASP HA   1 1 
        1   835 1 1  53 ASP HB2  H 108.946   4.516  12.947 1.00 . A A .  49 ASP HB2  1 1 
        1   836 1 1  53 ASP HB3  H 107.842   5.672  12.291 1.00 . A A .  49 ASP HB3  1 1 
        1   837 1 1  53 ASP N    N 106.764   3.374  12.881 1.00 . A A .  49 ASP N    1 1 
        1   838 1 1  53 ASP O    O 105.433   6.383  14.091 1.00 . A A .  49 ASP O    1 1 
        1   839 1 1  53 ASP OD1  O 109.314   6.145  15.115 1.00 . A A .  49 ASP OD1  1 1 
        1   840 1 1  53 ASP OD2  O 108.319   7.547  13.785 1.00 . A A .  49 ASP OD2  1 1 
        1   841 1 1  54 GLY C    C 103.007   5.994  11.950 1.00 . A A .  50 GLY C    1 1 
        1   842 1 1  54 GLY CA   C 104.421   6.267  11.557 1.00 . A A .  50 GLY CA   1 1 
        1   843 1 1  54 GLY H    H 105.519   4.539  11.614 1.00 . A A .  50 GLY H    1 1 
        1   844 1 1  54 GLY HA2  H 104.689   7.258  11.890 1.00 . A A .  50 GLY HA2  1 1 
        1   845 1 1  54 GLY HA3  H 104.501   6.223  10.481 1.00 . A A .  50 GLY HA3  1 1 
        1   846 1 1  54 GLY N    N 105.326   5.357  12.113 1.00 . A A .  50 GLY N    1 1 
        1   847 1 1  54 GLY O    O 102.669   4.874  12.362 1.00 . A A .  50 GLY O    1 1 
        1   848 1 1  55 PRO C    C  99.988   5.735  11.665 1.00 . A A .  51 PRO C    1 1 
        1   849 1 1  55 PRO CA   C 100.732   6.975  12.147 1.00 . A A .  51 PRO CA   1 1 
        1   850 1 1  55 PRO CB   C 100.154   8.231  11.469 1.00 . A A .  51 PRO CB   1 1 
        1   851 1 1  55 PRO CD   C 102.521   8.267  11.156 1.00 . A A .  51 PRO CD   1 1 
        1   852 1 1  55 PRO CG   C 101.240   8.734  10.569 1.00 . A A .  51 PRO CG   1 1 
        1   853 1 1  55 PRO HA   H 100.616   7.065  13.216 1.00 . A A .  51 PRO HA   1 1 
        1   854 1 1  55 PRO HB2  H  99.270   7.962  10.909 1.00 . A A .  51 PRO HB2  1 1 
        1   855 1 1  55 PRO HB3  H  99.895   8.963  12.219 1.00 . A A .  51 PRO HB3  1 1 
        1   856 1 1  55 PRO HD2  H 103.281   8.102  10.403 1.00 . A A .  51 PRO HD2  1 1 
        1   857 1 1  55 PRO HD3  H 102.888   8.939  11.916 1.00 . A A .  51 PRO HD3  1 1 
        1   858 1 1  55 PRO HG2  H 101.119   8.385   9.554 1.00 . A A .  51 PRO HG2  1 1 
        1   859 1 1  55 PRO HG3  H 101.213   9.807  10.562 1.00 . A A .  51 PRO HG3  1 1 
        1   860 1 1  55 PRO N    N 102.152   6.994  11.761 1.00 . A A .  51 PRO N    1 1 
        1   861 1 1  55 PRO O    O  99.150   5.233  12.341 1.00 . A A .  51 PRO O    1 1 
        1   862 1 1  56 ALA C    C  99.717   2.795  10.773 1.00 . A A .  52 ALA C    1 1 
        1   863 1 1  56 ALA CA   C  99.717   4.068   9.885 1.00 . A A .  52 ALA CA   1 1 
        1   864 1 1  56 ALA CB   C 100.387   3.783   8.554 1.00 . A A .  52 ALA CB   1 1 
        1   865 1 1  56 ALA H    H 101.113   5.727  10.105 1.00 . A A .  52 ALA H    1 1 
        1   866 1 1  56 ALA HA   H  98.693   4.347   9.688 1.00 . A A .  52 ALA HA   1 1 
        1   867 1 1  56 ALA HB1  H  99.805   3.061   8.003 1.00 . A A .  52 ALA HB1  1 1 
        1   868 1 1  56 ALA HB2  H 101.373   3.382   8.738 1.00 . A A .  52 ALA HB2  1 1 
        1   869 1 1  56 ALA HB3  H 100.477   4.694   7.980 1.00 . A A .  52 ALA HB3  1 1 
        1   870 1 1  56 ALA N    N 100.372   5.238  10.520 1.00 . A A .  52 ALA N    1 1 
        1   871 1 1  56 ALA O    O  98.647   2.113  10.944 1.00 . A A .  52 ALA O    1 1 
        1   872 1 1  57 ALA C    C 100.601   1.640  13.587 1.00 . A A .  53 ALA C    1 1 
        1   873 1 1  57 ALA CA   C 101.115   1.336  12.194 1.00 . A A .  53 ALA CA   1 1 
        1   874 1 1  57 ALA CB   C 102.599   1.005  12.264 1.00 . A A .  53 ALA CB   1 1 
        1   875 1 1  57 ALA H    H 101.671   3.055  11.111 1.00 . A A .  53 ALA H    1 1 
        1   876 1 1  57 ALA HA   H 100.589   0.483  11.792 1.00 . A A .  53 ALA HA   1 1 
        1   877 1 1  57 ALA HB1  H 103.136   1.850  12.671 1.00 . A A .  53 ALA HB1  1 1 
        1   878 1 1  57 ALA HB2  H 102.984   0.793  11.278 1.00 . A A .  53 ALA HB2  1 1 
        1   879 1 1  57 ALA HB3  H 102.750   0.148  12.904 1.00 . A A .  53 ALA HB3  1 1 
        1   880 1 1  57 ALA N    N 100.902   2.482  11.311 1.00 . A A .  53 ALA N    1 1 
        1   881 1 1  57 ALA O    O 100.088   0.770  14.296 1.00 . A A .  53 ALA O    1 1 
        1   882 1 1  58 LEU C    C  98.880   3.395  15.439 1.00 . A A .  54 LEU C    1 1 
        1   883 1 1  58 LEU CA   C 100.360   3.387  15.261 1.00 . A A .  54 LEU CA   1 1 
        1   884 1 1  58 LEU CB   C 100.875   4.773  15.407 1.00 . A A .  54 LEU CB   1 1 
        1   885 1 1  58 LEU CD1  C 103.302   4.054  15.361 1.00 . A A .  54 LEU CD1  1 1 
        1   886 1 1  58 LEU CD2  C 102.713   6.367  15.991 1.00 . A A .  54 LEU CD2  1 1 
        1   887 1 1  58 LEU CG   C 102.268   4.930  16.044 1.00 . A A .  54 LEU CG   1 1 
        1   888 1 1  58 LEU H    H 101.147   3.520  13.332 1.00 . A A .  54 LEU H    1 1 
        1   889 1 1  58 LEU HA   H 100.823   2.781  16.020 1.00 . A A .  54 LEU HA   1 1 
        1   890 1 1  58 LEU HB2  H 100.878   5.179  14.404 1.00 . A A .  54 LEU HB2  1 1 
        1   891 1 1  58 LEU HB3  H 100.107   5.263  15.978 1.00 . A A .  54 LEU HB3  1 1 
        1   892 1 1  58 LEU HD11 H 103.362   4.324  14.317 1.00 . A A .  54 LEU HD11 1 1 
        1   893 1 1  58 LEU HD12 H 103.013   3.018  15.447 1.00 . A A .  54 LEU HD12 1 1 
        1   894 1 1  58 LEU HD13 H 104.266   4.203  15.825 1.00 . A A .  54 LEU HD13 1 1 
        1   895 1 1  58 LEU HD21 H 103.676   6.457  16.472 1.00 . A A .  54 LEU HD21 1 1 
        1   896 1 1  58 LEU HD22 H 101.983   6.992  16.481 1.00 . A A .  54 LEU HD22 1 1 
        1   897 1 1  58 LEU HD23 H 102.813   6.653  14.954 1.00 . A A .  54 LEU HD23 1 1 
        1   898 1 1  58 LEU HG   H 102.212   4.633  17.079 1.00 . A A .  54 LEU HG   1 1 
        1   899 1 1  58 LEU N    N 100.746   2.885  13.961 1.00 . A A .  54 LEU N    1 1 
        1   900 1 1  58 LEU O    O  98.355   3.070  16.504 1.00 . A A .  54 LEU O    1 1 
        1   901 1 1  59 ASP C    C  96.340   2.382  14.370 1.00 . A A .  55 ASP C    1 1 
        1   902 1 1  59 ASP CA   C  96.785   3.807  14.325 1.00 . A A .  55 ASP CA   1 1 
        1   903 1 1  59 ASP CB   C  96.382   4.413  13.008 1.00 . A A .  55 ASP CB   1 1 
        1   904 1 1  59 ASP CG   C  94.929   4.451  12.814 1.00 . A A .  55 ASP CG   1 1 
        1   905 1 1  59 ASP H    H  98.728   4.174  13.644 1.00 . A A .  55 ASP H    1 1 
        1   906 1 1  59 ASP HA   H  96.364   4.379  15.137 1.00 . A A .  55 ASP HA   1 1 
        1   907 1 1  59 ASP HB2  H  96.797   5.402  12.915 1.00 . A A .  55 ASP HB2  1 1 
        1   908 1 1  59 ASP HB3  H  96.809   3.802  12.226 1.00 . A A .  55 ASP HB3  1 1 
        1   909 1 1  59 ASP N    N  98.220   3.814  14.406 1.00 . A A .  55 ASP N    1 1 
        1   910 1 1  59 ASP O    O  95.347   2.010  14.999 1.00 . A A .  55 ASP O    1 1 
        1   911 1 1  59 ASP OD1  O  94.231   5.119  13.608 1.00 . A A .  55 ASP OD1  1 1 
        1   912 1 1  59 ASP OD2  O  94.454   3.807  11.899 1.00 . A A .  55 ASP OD2  1 1 
        1   913 1 1  60 GLY C    C  96.003  -0.337  12.669 1.00 . A A .  56 GLY C    1 1 
        1   914 1 1  60 GLY CA   C  96.973   0.166  13.690 1.00 . A A .  56 GLY CA   1 1 
        1   915 1 1  60 GLY H    H  97.839   2.076  13.231 1.00 . A A .  56 GLY H    1 1 
        1   916 1 1  60 GLY HA2  H  97.944  -0.259  13.494 1.00 . A A .  56 GLY HA2  1 1 
        1   917 1 1  60 GLY HA3  H  96.644  -0.130  14.673 1.00 . A A .  56 GLY HA3  1 1 
        1   918 1 1  60 GLY N    N  97.122   1.598  13.704 1.00 . A A .  56 GLY N    1 1 
        1   919 1 1  60 GLY O    O  95.997  -1.525  12.336 1.00 . A A .  56 GLY O    1 1 
        1   920 1 1  61 LYS C    C  94.772   0.069   9.823 1.00 . A A .  57 LYS C    1 1 
        1   921 1 1  61 LYS CA   C  94.217   0.227  11.221 1.00 . A A .  57 LYS CA   1 1 
        1   922 1 1  61 LYS CB   C  93.135   1.258  11.298 1.00 . A A .  57 LYS CB   1 1 
        1   923 1 1  61 LYS CD   C  91.036   2.078  12.503 1.00 . A A .  57 LYS CD   1 1 
        1   924 1 1  61 LYS CE   C  91.586   3.387  13.039 1.00 . A A .  57 LYS CE   1 1 
        1   925 1 1  61 LYS CG   C  92.116   0.998  12.415 1.00 . A A .  57 LYS CG   1 1 
        1   926 1 1  61 LYS H    H  95.246   1.494  12.418 1.00 . A A .  57 LYS H    1 1 
        1   927 1 1  61 LYS HA   H  93.770  -0.713  11.498 1.00 . A A .  57 LYS HA   1 1 
        1   928 1 1  61 LYS HB2  H  93.698   2.147  11.560 1.00 . A A .  57 LYS HB2  1 1 
        1   929 1 1  61 LYS HB3  H  92.657   1.379  10.343 1.00 . A A .  57 LYS HB3  1 1 
        1   930 1 1  61 LYS HD2  H  90.631   2.250  11.517 1.00 . A A .  57 LYS HD2  1 1 
        1   931 1 1  61 LYS HD3  H  90.247   1.736  13.156 1.00 . A A .  57 LYS HD3  1 1 
        1   932 1 1  61 LYS HE2  H  91.933   3.229  14.048 1.00 . A A .  57 LYS HE2  1 1 
        1   933 1 1  61 LYS HE3  H  92.419   3.691  12.424 1.00 . A A .  57 LYS HE3  1 1 
        1   934 1 1  61 LYS HG2  H  91.635   0.050  12.229 1.00 . A A .  57 LYS HG2  1 1 
        1   935 1 1  61 LYS HG3  H  92.644   0.950  13.357 1.00 . A A .  57 LYS HG3  1 1 
        1   936 1 1  61 LYS HZ1  H  89.782   4.256  13.683 1.00 . A A .  57 LYS HZ1  1 1 
        1   937 1 1  61 LYS HZ2  H  90.202   4.658  12.102 1.00 . A A .  57 LYS HZ2  1 1 
        1   938 1 1  61 LYS HZ3  H  91.011   5.354  13.380 1.00 . A A .  57 LYS HZ3  1 1 
        1   939 1 1  61 LYS N    N  95.202   0.548  12.162 1.00 . A A .  57 LYS N    1 1 
        1   940 1 1  61 LYS NZ   N  90.580   4.466  13.052 1.00 . A A .  57 LYS NZ   1 1 
        1   941 1 1  61 LYS O    O  94.124  -0.554   8.970 1.00 . A A .  57 LYS O    1 1 
        1   942 1 1  62 MET C    C  97.639  -0.601   8.305 1.00 . A A .  58 MET C    1 1 
        1   943 1 1  62 MET CA   C  96.522   0.440   8.273 1.00 . A A .  58 MET CA   1 1 
        1   944 1 1  62 MET CB   C  97.003   1.799   7.811 1.00 . A A .  58 MET CB   1 1 
        1   945 1 1  62 MET CE   C  96.305   4.262   5.815 1.00 . A A .  58 MET CE   1 1 
        1   946 1 1  62 MET CG   C  97.522   1.814   6.414 1.00 . A A .  58 MET CG   1 1 
        1   947 1 1  62 MET H    H  96.560   1.028  10.218 1.00 . A A .  58 MET H    1 1 
        1   948 1 1  62 MET HA   H  95.739   0.097   7.613 1.00 . A A .  58 MET HA   1 1 
        1   949 1 1  62 MET HB2  H  96.178   2.492   7.876 1.00 . A A .  58 MET HB2  1 1 
        1   950 1 1  62 MET HB3  H  97.788   2.132   8.474 1.00 . A A .  58 MET HB3  1 1 
        1   951 1 1  62 MET HE1  H  96.423   5.300   5.540 1.00 . A A .  58 MET HE1  1 1 
        1   952 1 1  62 MET HE2  H  95.827   4.211   6.783 1.00 . A A .  58 MET HE2  1 1 
        1   953 1 1  62 MET HE3  H  95.680   3.783   5.078 1.00 . A A .  58 MET HE3  1 1 
        1   954 1 1  62 MET HG2  H  98.405   1.194   6.419 1.00 . A A .  58 MET HG2  1 1 
        1   955 1 1  62 MET HG3  H  96.766   1.379   5.779 1.00 . A A .  58 MET HG3  1 1 
        1   956 1 1  62 MET N    N  95.975   0.572   9.570 1.00 . A A .  58 MET N    1 1 
        1   957 1 1  62 MET O    O  98.454  -0.603   9.233 1.00 . A A .  58 MET O    1 1 
        1   958 1 1  62 MET SD   S  97.926   3.474   5.848 1.00 . A A .  58 MET SD   1 1 
        1   959 1 1  63 GLU C    C  99.177  -2.710   5.826 1.00 . A A .  59 GLU C    1 1 
        1   960 1 1  63 GLU CA   C  98.637  -2.564   7.273 1.00 . A A .  59 GLU CA   1 1 
        1   961 1 1  63 GLU CB   C  97.973  -3.871   7.774 1.00 . A A .  59 GLU CB   1 1 
        1   962 1 1  63 GLU CD   C  98.219  -6.295   8.419 1.00 . A A .  59 GLU CD   1 1 
        1   963 1 1  63 GLU CG   C  98.888  -5.083   7.833 1.00 . A A .  59 GLU CG   1 1 
        1   964 1 1  63 GLU H    H  97.009  -1.495   6.588 1.00 . A A .  59 GLU H    1 1 
        1   965 1 1  63 GLU HA   H  99.454  -2.311   7.932 1.00 . A A .  59 GLU HA   1 1 
        1   966 1 1  63 GLU HB2  H  97.594  -3.700   8.771 1.00 . A A .  59 GLU HB2  1 1 
        1   967 1 1  63 GLU HB3  H  97.141  -4.103   7.126 1.00 . A A .  59 GLU HB3  1 1 
        1   968 1 1  63 GLU HG2  H  99.212  -5.323   6.831 1.00 . A A .  59 GLU HG2  1 1 
        1   969 1 1  63 GLU HG3  H  99.748  -4.833   8.435 1.00 . A A .  59 GLU HG3  1 1 
        1   970 1 1  63 GLU N    N  97.660  -1.498   7.329 1.00 . A A .  59 GLU N    1 1 
        1   971 1 1  63 GLU O    O  98.620  -2.161   4.877 1.00 . A A .  59 GLU O    1 1 
        1   972 1 1  63 GLU OE1  O  97.336  -6.884   7.761 1.00 . A A .  59 GLU OE1  1 1 
        1   973 1 1  63 GLU OE2  O  98.589  -6.707   9.533 1.00 . A A .  59 GLU OE2  1 1 
        1   974 1 1  64 THR C    C 100.009  -4.509   3.512 1.00 . A A .  60 THR C    1 1 
        1   975 1 1  64 THR CA   C 100.939  -3.676   4.433 1.00 . A A .  60 THR CA   1 1 
        1   976 1 1  64 THR CB   C 102.211  -4.513   4.724 1.00 . A A .  60 THR CB   1 1 
        1   977 1 1  64 THR CG2  C 103.164  -3.761   5.633 1.00 . A A .  60 THR CG2  1 1 
        1   978 1 1  64 THR H    H 100.675  -3.808   6.502 1.00 . A A .  60 THR H    1 1 
        1   979 1 1  64 THR HA   H 101.254  -2.758   3.941 1.00 . A A .  60 THR HA   1 1 
        1   980 1 1  64 THR HB   H 102.686  -4.696   3.772 1.00 . A A .  60 THR HB   1 1 
        1   981 1 1  64 THR HG1  H 101.018  -6.031   4.976 1.00 . A A .  60 THR HG1  1 1 
        1   982 1 1  64 THR HG21 H 104.021  -4.385   5.840 1.00 . A A .  60 THR HG21 1 1 
        1   983 1 1  64 THR HG22 H 102.663  -3.516   6.558 1.00 . A A .  60 THR HG22 1 1 
        1   984 1 1  64 THR HG23 H 103.496  -2.852   5.156 1.00 . A A .  60 THR HG23 1 1 
        1   985 1 1  64 THR N    N 100.283  -3.414   5.695 1.00 . A A .  60 THR N    1 1 
        1   986 1 1  64 THR O    O  99.598  -5.618   3.883 1.00 . A A .  60 THR O    1 1 
        1   987 1 1  64 THR OG1  O 101.844  -5.738   5.392 1.00 . A A .  60 THR OG1  1 1 
        1   988 1 1  65 GLY C    C  97.437  -4.252   1.357 1.00 . A A .  61 GLY C    1 1 
        1   989 1 1  65 GLY CA   C  98.876  -4.672   1.396 1.00 . A A .  61 GLY CA   1 1 
        1   990 1 1  65 GLY H    H  99.880  -3.037   2.171 1.00 . A A .  61 GLY H    1 1 
        1   991 1 1  65 GLY HA2  H  99.304  -4.349   0.457 1.00 . A A .  61 GLY HA2  1 1 
        1   992 1 1  65 GLY HA3  H  98.984  -5.747   1.407 1.00 . A A .  61 GLY HA3  1 1 
        1   993 1 1  65 GLY N    N  99.645  -3.962   2.382 1.00 . A A .  61 GLY N    1 1 
        1   994 1 1  65 GLY O    O  96.708  -4.698   0.477 1.00 . A A .  61 GLY O    1 1 
        1   995 1 1  66 ASP C    C  95.529  -2.022   0.935 1.00 . A A .  62 ASP C    1 1 
        1   996 1 1  66 ASP CA   C  95.651  -2.838   2.228 1.00 . A A .  62 ASP CA   1 1 
        1   997 1 1  66 ASP CB   C  95.332  -1.826   3.354 1.00 . A A .  62 ASP CB   1 1 
        1   998 1 1  66 ASP CG   C  94.987  -2.362   4.713 1.00 . A A .  62 ASP CG   1 1 
        1   999 1 1  66 ASP H    H  97.588  -3.078   3.030 1.00 . A A .  62 ASP H    1 1 
        1  1000 1 1  66 ASP HA   H  94.978  -3.693   2.299 1.00 . A A .  62 ASP HA   1 1 
        1  1001 1 1  66 ASP HB2  H  96.080  -1.060   3.457 1.00 . A A .  62 ASP HB2  1 1 
        1  1002 1 1  66 ASP HB3  H  94.461  -1.327   2.969 1.00 . A A .  62 ASP HB3  1 1 
        1  1003 1 1  66 ASP N    N  97.009  -3.379   2.295 1.00 . A A .  62 ASP N    1 1 
        1  1004 1 1  66 ASP O    O  96.356  -1.159   0.676 1.00 . A A .  62 ASP O    1 1 
        1  1005 1 1  66 ASP OD1  O  95.869  -2.618   5.529 1.00 . A A .  62 ASP OD1  1 1 
        1  1006 1 1  66 ASP OD2  O  93.795  -2.484   5.010 1.00 . A A .  62 ASP OD2  1 1 
        1  1007 1 1  67 VAL C    C  93.582  -0.224  -0.719 1.00 . A A .  63 VAL C    1 1 
        1  1008 1 1  67 VAL CA   C  94.279  -1.547  -1.030 1.00 . A A .  63 VAL CA   1 1 
        1  1009 1 1  67 VAL CB   C  93.540  -2.383  -2.194 1.00 . A A .  63 VAL CB   1 1 
        1  1010 1 1  67 VAL CG1  C  92.812  -3.573  -1.675 1.00 . A A .  63 VAL CG1  1 1 
        1  1011 1 1  67 VAL CG2  C  92.581  -1.528  -3.008 1.00 . A A .  63 VAL CG2  1 1 
        1  1012 1 1  67 VAL H    H  93.977  -3.049   0.397 1.00 . A A .  63 VAL H    1 1 
        1  1013 1 1  67 VAL HA   H  95.244  -1.258  -1.409 1.00 . A A .  63 VAL HA   1 1 
        1  1014 1 1  67 VAL HB   H  94.276  -2.777  -2.875 1.00 . A A .  63 VAL HB   1 1 
        1  1015 1 1  67 VAL HG11 H  92.257  -4.066  -2.458 1.00 . A A .  63 VAL HG11 1 1 
        1  1016 1 1  67 VAL HG12 H  92.152  -3.282  -0.871 1.00 . A A .  63 VAL HG12 1 1 
        1  1017 1 1  67 VAL HG13 H  93.563  -4.244  -1.289 1.00 . A A .  63 VAL HG13 1 1 
        1  1018 1 1  67 VAL HG21 H  93.119  -0.724  -3.488 1.00 . A A .  63 VAL HG21 1 1 
        1  1019 1 1  67 VAL HG22 H  91.835  -1.120  -2.345 1.00 . A A .  63 VAL HG22 1 1 
        1  1020 1 1  67 VAL HG23 H  92.098  -2.145  -3.753 1.00 . A A .  63 VAL HG23 1 1 
        1  1021 1 1  67 VAL N    N  94.558  -2.298   0.152 1.00 . A A .  63 VAL N    1 1 
        1  1022 1 1  67 VAL O    O  92.497  -0.200  -0.153 1.00 . A A .  63 VAL O    1 1 
        1  1023 1 1  68 ILE C    C  92.678   2.207  -2.119 1.00 . A A .  64 ILE C    1 1 
        1  1024 1 1  68 ILE CA   C  93.669   2.169  -0.988 1.00 . A A .  64 ILE CA   1 1 
        1  1025 1 1  68 ILE CB   C  94.695   3.357  -1.111 1.00 . A A .  64 ILE CB   1 1 
        1  1026 1 1  68 ILE CD1  C  94.366   4.340   1.222 1.00 . A A .  64 ILE CD1  1 1 
        1  1027 1 1  68 ILE CG1  C  95.330   3.698   0.237 1.00 . A A .  64 ILE CG1  1 1 
        1  1028 1 1  68 ILE CG2  C  94.064   4.616  -1.729 1.00 . A A .  64 ILE CG2  1 1 
        1  1029 1 1  68 ILE H    H  95.203   0.756  -1.292 1.00 . A A .  64 ILE H    1 1 
        1  1030 1 1  68 ILE HA   H  93.119   2.244  -0.052 1.00 . A A .  64 ILE HA   1 1 
        1  1031 1 1  68 ILE HB   H  95.474   3.033  -1.784 1.00 . A A .  64 ILE HB   1 1 
        1  1032 1 1  68 ILE HD11 H  94.878   4.526   2.154 1.00 . A A .  64 ILE HD11 1 1 
        1  1033 1 1  68 ILE HD12 H  93.521   3.691   1.396 1.00 . A A .  64 ILE HD12 1 1 
        1  1034 1 1  68 ILE HD13 H  94.017   5.279   0.817 1.00 . A A .  64 ILE HD13 1 1 
        1  1035 1 1  68 ILE HG12 H  95.735   2.808   0.694 1.00 . A A .  64 ILE HG12 1 1 
        1  1036 1 1  68 ILE HG13 H  96.121   4.409   0.062 1.00 . A A .  64 ILE HG13 1 1 
        1  1037 1 1  68 ILE HG21 H  93.246   4.948  -1.107 1.00 . A A .  64 ILE HG21 1 1 
        1  1038 1 1  68 ILE HG22 H  93.692   4.387  -2.717 1.00 . A A .  64 ILE HG22 1 1 
        1  1039 1 1  68 ILE HG23 H  94.806   5.398  -1.796 1.00 . A A .  64 ILE HG23 1 1 
        1  1040 1 1  68 ILE N    N  94.271   0.871  -1.011 1.00 . A A .  64 ILE N    1 1 
        1  1041 1 1  68 ILE O    O  93.028   1.917  -3.370 1.00 . A A .  64 ILE O    1 1 
        1  1042 1 1  69 VAL C    C  89.727   3.951  -2.496 1.00 . A A .  65 VAL C    1 1 
        1  1043 1 1  69 VAL CA   C  90.284   2.530  -2.455 1.00 . A A .  65 VAL CA   1 1 
        1  1044 1 1  69 VAL CB   C  89.189   1.576  -1.870 1.00 . A A .  65 VAL CB   1 1 
        1  1045 1 1  69 VAL CG1  C  87.941   1.598  -2.709 1.00 . A A .  65 VAL CG1  1 1 
        1  1046 1 1  69 VAL CG2  C  89.698   0.158  -1.723 1.00 . A A .  65 VAL CG2  1 1 
        1  1047 1 1  69 VAL H    H  91.421   2.631  -0.702 1.00 . A A .  65 VAL H    1 1 
        1  1048 1 1  69 VAL HA   H  90.521   2.207  -3.455 1.00 . A A .  65 VAL HA   1 1 
        1  1049 1 1  69 VAL HB   H  88.903   1.929  -0.888 1.00 . A A .  65 VAL HB   1 1 
        1  1050 1 1  69 VAL HG11 H  87.490   2.575  -2.620 1.00 . A A .  65 VAL HG11 1 1 
        1  1051 1 1  69 VAL HG12 H  87.253   0.837  -2.374 1.00 . A A .  65 VAL HG12 1 1 
        1  1052 1 1  69 VAL HG13 H  88.179   1.428  -3.749 1.00 . A A .  65 VAL HG13 1 1 
        1  1053 1 1  69 VAL HG21 H  89.953  -0.250  -2.690 1.00 . A A .  65 VAL HG21 1 1 
        1  1054 1 1  69 VAL HG22 H  88.940  -0.453  -1.258 1.00 . A A .  65 VAL HG22 1 1 
        1  1055 1 1  69 VAL HG23 H  90.577   0.166  -1.095 1.00 . A A .  65 VAL HG23 1 1 
        1  1056 1 1  69 VAL N    N  91.473   2.477  -1.673 1.00 . A A .  65 VAL N    1 1 
        1  1057 1 1  69 VAL O    O  89.198   4.397  -3.515 1.00 . A A .  65 VAL O    1 1 
        1  1058 1 1  70 SER C    C  89.939   6.937  -0.424 1.00 . A A .  66 SER C    1 1 
        1  1059 1 1  70 SER CA   C  89.240   6.008  -1.396 1.00 . A A .  66 SER CA   1 1 
        1  1060 1 1  70 SER CB   C  87.731   5.971  -1.132 1.00 . A A .  66 SER CB   1 1 
        1  1061 1 1  70 SER H    H  90.222   4.286  -0.597 1.00 . A A .  66 SER H    1 1 
        1  1062 1 1  70 SER HA   H  89.383   6.412  -2.387 1.00 . A A .  66 SER HA   1 1 
        1  1063 1 1  70 SER HB2  H  87.588   5.393  -0.240 1.00 . A A .  66 SER HB2  1 1 
        1  1064 1 1  70 SER HB3  H  87.350   6.970  -0.996 1.00 . A A .  66 SER HB3  1 1 
        1  1065 1 1  70 SER HG   H  87.680   4.874  -2.746 1.00 . A A .  66 SER HG   1 1 
        1  1066 1 1  70 SER N    N  89.798   4.661  -1.404 1.00 . A A .  66 SER N    1 1 
        1  1067 1 1  70 SER O    O  90.618   6.494   0.496 1.00 . A A .  66 SER O    1 1 
        1  1068 1 1  70 SER OG   O  87.033   5.307  -2.173 1.00 . A A .  66 SER OG   1 1 
        1  1069 1 1  71 VAL C    C  89.287  10.368   0.278 1.00 . A A .  67 VAL C    1 1 
        1  1070 1 1  71 VAL CA   C  90.330   9.282   0.145 1.00 . A A .  67 VAL CA   1 1 
        1  1071 1 1  71 VAL CB   C  91.632   9.863  -0.522 1.00 . A A .  67 VAL CB   1 1 
        1  1072 1 1  71 VAL CG1  C  91.389  10.260  -1.964 1.00 . A A .  67 VAL CG1  1 1 
        1  1073 1 1  71 VAL CG2  C  92.135  11.066   0.237 1.00 . A A .  67 VAL CG2  1 1 
        1  1074 1 1  71 VAL H    H  89.195   8.498  -1.413 1.00 . A A .  67 VAL H    1 1 
        1  1075 1 1  71 VAL HA   H  90.567   8.890   1.123 1.00 . A A .  67 VAL HA   1 1 
        1  1076 1 1  71 VAL HB   H  92.400   9.103  -0.499 1.00 . A A .  67 VAL HB   1 1 
        1  1077 1 1  71 VAL HG11 H  90.954   9.418  -2.478 1.00 . A A .  67 VAL HG11 1 1 
        1  1078 1 1  71 VAL HG12 H  92.331  10.508  -2.429 1.00 . A A .  67 VAL HG12 1 1 
        1  1079 1 1  71 VAL HG13 H  90.712  11.101  -2.002 1.00 . A A .  67 VAL HG13 1 1 
        1  1080 1 1  71 VAL HG21 H  91.369  11.830   0.244 1.00 . A A .  67 VAL HG21 1 1 
        1  1081 1 1  71 VAL HG22 H  93.032  11.446  -0.229 1.00 . A A .  67 VAL HG22 1 1 
        1  1082 1 1  71 VAL HG23 H  92.348  10.766   1.251 1.00 . A A .  67 VAL HG23 1 1 
        1  1083 1 1  71 VAL N    N  89.760   8.217  -0.654 1.00 . A A .  67 VAL N    1 1 
        1  1084 1 1  71 VAL O    O  88.704  10.761  -0.723 1.00 . A A .  67 VAL O    1 1 
        1  1085 1 1  72 ASN C    C  86.620  11.521   1.085 1.00 . A A .  68 ASN C    1 1 
        1  1086 1 1  72 ASN CA   C  87.979  11.877   1.717 1.00 . A A .  68 ASN CA   1 1 
        1  1087 1 1  72 ASN CB   C  88.483  13.237   1.170 1.00 . A A .  68 ASN CB   1 1 
        1  1088 1 1  72 ASN CG   C  89.270  14.089   2.165 1.00 . A A .  68 ASN CG   1 1 
        1  1089 1 1  72 ASN H    H  89.454  10.409   2.286 1.00 . A A .  68 ASN H    1 1 
        1  1090 1 1  72 ASN HA   H  87.834  11.963   2.781 1.00 . A A .  68 ASN HA   1 1 
        1  1091 1 1  72 ASN HB2  H  89.142  13.017   0.343 1.00 . A A .  68 ASN HB2  1 1 
        1  1092 1 1  72 ASN HB3  H  87.656  13.807   0.784 1.00 . A A .  68 ASN HB3  1 1 
        1  1093 1 1  72 ASN HD21 H  89.907  12.498   3.154 1.00 . A A .  68 ASN HD21 1 1 
        1  1094 1 1  72 ASN HD22 H  90.445  14.033   3.729 1.00 . A A .  68 ASN HD22 1 1 
        1  1095 1 1  72 ASN N    N  88.992  10.804   1.507 1.00 . A A .  68 ASN N    1 1 
        1  1096 1 1  72 ASN ND2  N  89.932  13.473   3.105 1.00 . A A .  68 ASN ND2  1 1 
        1  1097 1 1  72 ASN O    O  85.908  12.400   0.586 1.00 . A A .  68 ASN O    1 1 
        1  1098 1 1  72 ASN OD1  O  89.253  15.319   2.086 1.00 . A A .  68 ASN OD1  1 1 
        1  1099 1 1  73 ASP C    C  85.057   9.679  -1.055 1.00 . A A .  69 ASP C    1 1 
        1  1100 1 1  73 ASP CA   C  85.064   9.616   0.491 1.00 . A A .  69 ASP CA   1 1 
        1  1101 1 1  73 ASP CB   C  83.805  10.246   1.125 1.00 . A A .  69 ASP CB   1 1 
        1  1102 1 1  73 ASP CG   C  82.477   9.617   0.707 1.00 . A A .  69 ASP CG   1 1 
        1  1103 1 1  73 ASP H    H  86.960   9.602   1.490 1.00 . A A .  69 ASP H    1 1 
        1  1104 1 1  73 ASP HA   H  85.107   8.568   0.750 1.00 . A A .  69 ASP HA   1 1 
        1  1105 1 1  73 ASP HB2  H  83.912  10.150   2.193 1.00 . A A .  69 ASP HB2  1 1 
        1  1106 1 1  73 ASP HB3  H  83.792  11.297   0.877 1.00 . A A .  69 ASP HB3  1 1 
        1  1107 1 1  73 ASP N    N  86.314  10.205   1.070 1.00 . A A .  69 ASP N    1 1 
        1  1108 1 1  73 ASP O    O  84.124   9.251  -1.721 1.00 . A A .  69 ASP O    1 1 
        1  1109 1 1  73 ASP OD1  O  82.207   8.443   1.072 1.00 . A A .  69 ASP OD1  1 1 
        1  1110 1 1  73 ASP OD2  O  81.653  10.309   0.070 1.00 . A A .  69 ASP OD2  1 1 
        1  1111 1 1  74 THR C    C  86.994   8.971  -3.453 1.00 . A A .  70 THR C    1 1 
        1  1112 1 1  74 THR CA   C  86.327  10.257  -3.021 1.00 . A A .  70 THR CA   1 1 
        1  1113 1 1  74 THR CB   C  87.230  11.467  -3.381 1.00 . A A .  70 THR CB   1 1 
        1  1114 1 1  74 THR CG2  C  87.435  11.598  -4.898 1.00 . A A .  70 THR CG2  1 1 
        1  1115 1 1  74 THR H    H  86.833  10.518  -1.013 1.00 . A A .  70 THR H    1 1 
        1  1116 1 1  74 THR HA   H  85.382  10.336  -3.536 1.00 . A A .  70 THR HA   1 1 
        1  1117 1 1  74 THR HB   H  88.187  11.319  -2.901 1.00 . A A .  70 THR HB   1 1 
        1  1118 1 1  74 THR HG1  H  85.832  12.445  -2.388 1.00 . A A .  70 THR HG1  1 1 
        1  1119 1 1  74 THR HG21 H  86.486  11.776  -5.381 1.00 . A A .  70 THR HG21 1 1 
        1  1120 1 1  74 THR HG22 H  87.864  10.691  -5.300 1.00 . A A .  70 THR HG22 1 1 
        1  1121 1 1  74 THR HG23 H  88.102  12.420  -5.111 1.00 . A A .  70 THR HG23 1 1 
        1  1122 1 1  74 THR N    N  86.123  10.185  -1.601 1.00 . A A .  70 THR N    1 1 
        1  1123 1 1  74 THR O    O  88.042   8.580  -2.898 1.00 . A A .  70 THR O    1 1 
        1  1124 1 1  74 THR OG1  O  86.642  12.685  -2.862 1.00 . A A .  70 THR OG1  1 1 
        1  1125 1 1  75 CYS C    C  88.135   7.278  -5.659 1.00 . A A .  71 CYS C    1 1 
        1  1126 1 1  75 CYS CA   C  86.850   7.056  -4.888 1.00 . A A .  71 CYS CA   1 1 
        1  1127 1 1  75 CYS CB   C  85.798   6.414  -5.769 1.00 . A A .  71 CYS CB   1 1 
        1  1128 1 1  75 CYS H    H  85.543   8.691  -4.728 1.00 . A A .  71 CYS H    1 1 
        1  1129 1 1  75 CYS HA   H  87.048   6.409  -4.045 1.00 . A A .  71 CYS HA   1 1 
        1  1130 1 1  75 CYS HB2  H  84.876   6.388  -5.209 1.00 . A A .  71 CYS HB2  1 1 
        1  1131 1 1  75 CYS HB3  H  85.654   7.040  -6.638 1.00 . A A .  71 CYS HB3  1 1 
        1  1132 1 1  75 CYS HG   H  85.153   4.259  -6.941 1.00 . A A .  71 CYS HG   1 1 
        1  1133 1 1  75 CYS N    N  86.372   8.307  -4.376 1.00 . A A .  71 CYS N    1 1 
        1  1134 1 1  75 CYS O    O  88.132   7.785  -6.785 1.00 . A A .  71 CYS O    1 1 
        1  1135 1 1  75 CYS SG   S  86.227   4.750  -6.335 1.00 . A A .  71 CYS SG   1 1 
        1  1136 1 1  76 VAL C    C  91.154   5.769  -5.970 1.00 . A A .  72 VAL C    1 1 
        1  1137 1 1  76 VAL CA   C  90.527   7.129  -5.635 1.00 . A A .  72 VAL CA   1 1 
        1  1138 1 1  76 VAL CB   C  91.392   7.931  -4.629 1.00 . A A .  72 VAL CB   1 1 
        1  1139 1 1  76 VAL CG1  C  92.009   7.098  -3.513 1.00 . A A .  72 VAL CG1  1 1 
        1  1140 1 1  76 VAL CG2  C  92.378   8.838  -5.299 1.00 . A A .  72 VAL CG2  1 1 
        1  1141 1 1  76 VAL H    H  89.131   6.465  -4.174 1.00 . A A .  72 VAL H    1 1 
        1  1142 1 1  76 VAL HA   H  90.448   7.687  -6.563 1.00 . A A .  72 VAL HA   1 1 
        1  1143 1 1  76 VAL HB   H  90.652   8.567  -4.168 1.00 . A A .  72 VAL HB   1 1 
        1  1144 1 1  76 VAL HG11 H  92.578   7.738  -2.854 1.00 . A A .  72 VAL HG11 1 1 
        1  1145 1 1  76 VAL HG12 H  92.667   6.359  -3.946 1.00 . A A .  72 VAL HG12 1 1 
        1  1146 1 1  76 VAL HG13 H  91.238   6.595  -2.951 1.00 . A A .  72 VAL HG13 1 1 
        1  1147 1 1  76 VAL HG21 H  91.838   9.664  -5.738 1.00 . A A .  72 VAL HG21 1 1 
        1  1148 1 1  76 VAL HG22 H  92.835   8.303  -6.116 1.00 . A A .  72 VAL HG22 1 1 
        1  1149 1 1  76 VAL HG23 H  93.111   9.206  -4.597 1.00 . A A .  72 VAL HG23 1 1 
        1  1150 1 1  76 VAL N    N  89.221   6.907  -5.052 1.00 . A A .  72 VAL N    1 1 
        1  1151 1 1  76 VAL O    O  92.370   5.647  -6.209 1.00 . A A .  72 VAL O    1 1 
        1  1152 1 1  77 LEU C    C  91.238   3.396  -7.642 1.00 . A A .  73 LEU C    1 1 
        1  1153 1 1  77 LEU CA   C  90.621   3.404  -6.279 1.00 . A A .  73 LEU CA   1 1 
        1  1154 1 1  77 LEU CB   C  89.273   2.641  -6.270 1.00 . A A .  73 LEU CB   1 1 
        1  1155 1 1  77 LEU CD1  C  90.167   0.565  -5.294 1.00 . A A .  73 LEU CD1  1 1 
        1  1156 1 1  77 LEU CD2  C  87.896   0.575  -6.298 1.00 . A A .  73 LEU CD2  1 1 
        1  1157 1 1  77 LEU CG   C  89.308   1.143  -6.366 1.00 . A A .  73 LEU CG   1 1 
        1  1158 1 1  77 LEU H    H  89.336   4.914  -5.841 1.00 . A A .  73 LEU H    1 1 
        1  1159 1 1  77 LEU HA   H  91.272   3.002  -5.520 1.00 . A A .  73 LEU HA   1 1 
        1  1160 1 1  77 LEU HB2  H  88.711   2.902  -5.384 1.00 . A A .  73 LEU HB2  1 1 
        1  1161 1 1  77 LEU HB3  H  88.705   3.000  -7.117 1.00 . A A .  73 LEU HB3  1 1 
        1  1162 1 1  77 LEU HD11 H  90.208  -0.501  -5.456 1.00 . A A .  73 LEU HD11 1 1 
        1  1163 1 1  77 LEU HD12 H  89.736   0.750  -4.328 1.00 . A A .  73 LEU HD12 1 1 
        1  1164 1 1  77 LEU HD13 H  91.164   0.973  -5.362 1.00 . A A .  73 LEU HD13 1 1 
        1  1165 1 1  77 LEU HD21 H  87.934  -0.504  -6.286 1.00 . A A .  73 LEU HD21 1 1 
        1  1166 1 1  77 LEU HD22 H  87.350   0.902  -7.171 1.00 . A A .  73 LEU HD22 1 1 
        1  1167 1 1  77 LEU HD23 H  87.376   0.936  -5.423 1.00 . A A .  73 LEU HD23 1 1 
        1  1168 1 1  77 LEU HG   H  89.735   0.845  -7.303 1.00 . A A .  73 LEU HG   1 1 
        1  1169 1 1  77 LEU N    N  90.286   4.759  -6.008 1.00 . A A .  73 LEU N    1 1 
        1  1170 1 1  77 LEU O    O  90.527   3.672  -8.612 1.00 . A A .  73 LEU O    1 1 
        1  1171 1 1  78 GLY C    C  92.938   4.338  -9.821 1.00 . A A .  74 GLY C    1 1 
        1  1172 1 1  78 GLY CA   C  93.406   3.231  -8.938 1.00 . A A .  74 GLY CA   1 1 
        1  1173 1 1  78 GLY H    H  92.995   2.764  -6.879 1.00 . A A .  74 GLY H    1 1 
        1  1174 1 1  78 GLY HA2  H  94.230   3.679  -8.427 1.00 . A A .  74 GLY HA2  1 1 
        1  1175 1 1  78 GLY HA3  H  94.078   2.528  -9.409 1.00 . A A .  74 GLY HA3  1 1 
        1  1176 1 1  78 GLY N    N  92.572   3.078  -7.702 1.00 . A A .  74 GLY N    1 1 
        1  1177 1 1  78 GLY O    O  92.729   4.152 -10.990 1.00 . A A .  74 GLY O    1 1 
        1  1178 1 1  79 HIS C    C  93.266   6.944 -10.877 1.00 . A A .  75 HIS C    1 1 
        1  1179 1 1  79 HIS CA   C  92.267   6.754  -9.770 1.00 . A A .  75 HIS CA   1 1 
        1  1180 1 1  79 HIS CB   C  92.367   7.814  -8.631 1.00 . A A .  75 HIS CB   1 1 
        1  1181 1 1  79 HIS CD2  C  91.885  10.305  -8.205 1.00 . A A .  75 HIS CD2  1 1 
        1  1182 1 1  79 HIS CE1  C  89.946  10.488  -9.069 1.00 . A A .  75 HIS CE1  1 1 
        1  1183 1 1  79 HIS CG   C  91.593   9.098  -8.739 1.00 . A A .  75 HIS CG   1 1 
        1  1184 1 1  79 HIS H    H  92.713   5.396  -8.181 1.00 . A A .  75 HIS H    1 1 
        1  1185 1 1  79 HIS HA   H  91.275   6.713 -10.184 1.00 . A A .  75 HIS HA   1 1 
        1  1186 1 1  79 HIS HB2  H  91.968   7.332  -7.751 1.00 . A A .  75 HIS HB2  1 1 
        1  1187 1 1  79 HIS HB3  H  93.389   8.060  -8.382 1.00 . A A .  75 HIS HB3  1 1 
        1  1188 1 1  79 HIS HD1  H  89.820   8.548  -9.759 1.00 . A A .  75 HIS HD1  1 1 
        1  1189 1 1  79 HIS HD2  H  92.765  10.528  -7.623 1.00 . A A .  75 HIS HD2  1 1 
        1  1190 1 1  79 HIS HE1  H  88.980  10.886  -9.317 1.00 . A A .  75 HIS HE1  1 1 
        1  1191 1 1  79 HIS N    N  92.665   5.481  -9.157 1.00 . A A .  75 HIS N    1 1 
        1  1192 1 1  79 HIS ND1  N  90.350   9.232  -9.294 1.00 . A A .  75 HIS ND1  1 1 
        1  1193 1 1  79 HIS NE2  N  90.849  11.176  -8.418 1.00 . A A .  75 HIS NE2  1 1 
        1  1194 1 1  79 HIS O    O  92.930   6.926 -12.052 1.00 . A A .  75 HIS O    1 1 
        1  1195 1 1  80 THR C    C  96.634   7.042  -9.956 1.00 . A A .  76 THR C    1 1 
        1  1196 1 1  80 THR CA   C  95.682   6.871 -11.062 1.00 . A A .  76 THR CA   1 1 
        1  1197 1 1  80 THR CB   C  96.139   7.710 -12.303 1.00 . A A .  76 THR CB   1 1 
        1  1198 1 1  80 THR CG2  C  95.432   7.311 -13.582 1.00 . A A .  76 THR CG2  1 1 
        1  1199 1 1  80 THR H    H  94.523   7.588  -9.560 1.00 . A A .  76 THR H    1 1 
        1  1200 1 1  80 THR HA   H  95.655   5.813 -11.287 1.00 . A A .  76 THR HA   1 1 
        1  1201 1 1  80 THR HB   H  97.194   7.508 -12.424 1.00 . A A .  76 THR HB   1 1 
        1  1202 1 1  80 THR HG1  H  95.558   9.464 -12.834 1.00 . A A .  76 THR HG1  1 1 
        1  1203 1 1  80 THR HG21 H  94.370   7.440 -13.428 1.00 . A A .  76 THR HG21 1 1 
        1  1204 1 1  80 THR HG22 H  95.645   6.275 -13.797 1.00 . A A .  76 THR HG22 1 1 
        1  1205 1 1  80 THR HG23 H  95.764   7.940 -14.393 1.00 . A A .  76 THR HG23 1 1 
        1  1206 1 1  80 THR N    N  94.438   7.169 -10.440 1.00 . A A .  76 THR N    1 1 
        1  1207 1 1  80 THR O    O  96.344   7.885  -9.080 1.00 . A A .  76 THR O    1 1 
        1  1208 1 1  80 THR OG1  O  96.030   9.096 -12.075 1.00 . A A .  76 THR OG1  1 1 
        1  1209 1 1  81 HIS C    C  99.161   8.029  -8.959 1.00 . A A .  77 HIS C    1 1 
        1  1210 1 1  81 HIS CA   C  98.681   6.543  -8.863 1.00 . A A .  77 HIS CA   1 1 
        1  1211 1 1  81 HIS CB   C  99.842   5.596  -9.019 1.00 . A A .  77 HIS CB   1 1 
        1  1212 1 1  81 HIS CD2  C  99.739   4.243  -6.869 1.00 . A A .  77 HIS CD2  1 1 
        1  1213 1 1  81 HIS CE1  C 101.693   4.680  -6.066 1.00 . A A .  77 HIS CE1  1 1 
        1  1214 1 1  81 HIS CG   C 100.340   5.081  -7.729 1.00 . A A .  77 HIS CG   1 1 
        1  1215 1 1  81 HIS H    H  97.689   5.433 -10.394 1.00 . A A .  77 HIS H    1 1 
        1  1216 1 1  81 HIS HA   H  98.214   6.392  -7.901 1.00 . A A .  77 HIS HA   1 1 
        1  1217 1 1  81 HIS HB2  H  99.556   4.755  -9.633 1.00 . A A .  77 HIS HB2  1 1 
        1  1218 1 1  81 HIS HB3  H 100.647   6.129  -9.491 1.00 . A A .  77 HIS HB3  1 1 
        1  1219 1 1  81 HIS HD1  H 102.271   5.927  -7.598 1.00 . A A .  77 HIS HD1  1 1 
        1  1220 1 1  81 HIS HD2  H  98.742   3.823  -7.008 1.00 . A A .  77 HIS HD2  1 1 
        1  1221 1 1  81 HIS HE1  H 102.566   4.696  -5.431 1.00 . A A .  77 HIS HE1  1 1 
        1  1222 1 1  81 HIS N    N  97.655   6.271  -9.865 1.00 . A A .  77 HIS N    1 1 
        1  1223 1 1  81 HIS ND1  N 101.579   5.352  -7.206 1.00 . A A .  77 HIS ND1  1 1 
        1  1224 1 1  81 HIS NE2  N 100.596   3.987  -5.812 1.00 . A A .  77 HIS NE2  1 1 
        1  1225 1 1  81 HIS O    O  99.493   8.659  -7.961 1.00 . A A .  77 HIS O    1 1 
        1  1226 1 1  82 ALA C    C  98.431  10.869  -9.618 1.00 . A A .  78 ALA C    1 1 
        1  1227 1 1  82 ALA CA   C  99.442   9.983 -10.365 1.00 . A A .  78 ALA CA   1 1 
        1  1228 1 1  82 ALA CB   C  99.453  10.320 -11.845 1.00 . A A .  78 ALA CB   1 1 
        1  1229 1 1  82 ALA H    H  98.952   8.008 -10.937 1.00 . A A .  78 ALA H    1 1 
        1  1230 1 1  82 ALA HA   H 100.421  10.174  -9.954 1.00 . A A .  78 ALA HA   1 1 
        1  1231 1 1  82 ALA HB1  H 100.166   9.689 -12.354 1.00 . A A .  78 ALA HB1  1 1 
        1  1232 1 1  82 ALA HB2  H  99.731  11.357 -11.969 1.00 . A A .  78 ALA HB2  1 1 
        1  1233 1 1  82 ALA HB3  H  98.467  10.159 -12.254 1.00 . A A .  78 ALA HB3  1 1 
        1  1234 1 1  82 ALA N    N  99.143   8.580 -10.161 1.00 . A A .  78 ALA N    1 1 
        1  1235 1 1  82 ALA O    O  98.825  11.781  -8.873 1.00 . A A .  78 ALA O    1 1 
        1  1236 1 1  83 GLN C    C  96.133  11.201  -7.631 1.00 . A A .  79 GLN C    1 1 
        1  1237 1 1  83 GLN CA   C  96.092  11.319  -9.137 1.00 . A A .  79 GLN CA   1 1 
        1  1238 1 1  83 GLN CB   C  94.740  10.884  -9.616 1.00 . A A .  79 GLN CB   1 1 
        1  1239 1 1  83 GLN CD   C  94.663  12.752 -11.350 1.00 . A A .  79 GLN CD   1 1 
        1  1240 1 1  83 GLN CG   C  94.399  11.297 -11.022 1.00 . A A .  79 GLN CG   1 1 
        1  1241 1 1  83 GLN H    H  96.865   9.805 -10.335 1.00 . A A .  79 GLN H    1 1 
        1  1242 1 1  83 GLN HA   H  96.208  12.350  -9.437 1.00 . A A .  79 GLN HA   1 1 
        1  1243 1 1  83 GLN HB2  H  94.690   9.803  -9.575 1.00 . A A .  79 GLN HB2  1 1 
        1  1244 1 1  83 GLN HB3  H  93.991  11.266  -8.947 1.00 . A A .  79 GLN HB3  1 1 
        1  1245 1 1  83 GLN HE21 H  94.892  12.270 -13.239 1.00 . A A .  79 GLN HE21 1 1 
        1  1246 1 1  83 GLN HE22 H  95.046  13.951 -12.873 1.00 . A A .  79 GLN HE22 1 1 
        1  1247 1 1  83 GLN HG2  H  94.934  10.681 -11.725 1.00 . A A .  79 GLN HG2  1 1 
        1  1248 1 1  83 GLN HG3  H  93.342  11.129 -11.113 1.00 . A A .  79 GLN HG3  1 1 
        1  1249 1 1  83 GLN N    N  97.140  10.567  -9.778 1.00 . A A .  79 GLN N    1 1 
        1  1250 1 1  83 GLN NE2  N  94.899  13.020 -12.602 1.00 . A A .  79 GLN NE2  1 1 
        1  1251 1 1  83 GLN O    O  95.967  12.185  -6.921 1.00 . A A .  79 GLN O    1 1 
        1  1252 1 1  83 GLN OE1  O  94.616  13.633 -10.491 1.00 . A A .  79 GLN OE1  1 1 
        1  1253 1 1  84 VAL C    C  97.510  10.557  -5.058 1.00 . A A .  80 VAL C    1 1 
        1  1254 1 1  84 VAL CA   C  96.399   9.746  -5.721 1.00 . A A .  80 VAL CA   1 1 
        1  1255 1 1  84 VAL CB   C  96.533   8.235  -5.379 1.00 . A A .  80 VAL CB   1 1 
        1  1256 1 1  84 VAL CG1  C  95.460   7.421  -6.024 1.00 . A A .  80 VAL CG1  1 1 
        1  1257 1 1  84 VAL CG2  C  97.901   7.664  -5.654 1.00 . A A .  80 VAL CG2  1 1 
        1  1258 1 1  84 VAL H    H  96.454   9.246  -7.770 1.00 . A A .  80 VAL H    1 1 
        1  1259 1 1  84 VAL HA   H  95.461  10.104  -5.322 1.00 . A A .  80 VAL HA   1 1 
        1  1260 1 1  84 VAL HB   H  96.340   8.170  -4.325 1.00 . A A .  80 VAL HB   1 1 
        1  1261 1 1  84 VAL HG11 H  95.405   7.658  -7.077 1.00 . A A .  80 VAL HG11 1 1 
        1  1262 1 1  84 VAL HG12 H  94.540   7.649  -5.516 1.00 . A A .  80 VAL HG12 1 1 
        1  1263 1 1  84 VAL HG13 H  95.685   6.374  -5.893 1.00 . A A .  80 VAL HG13 1 1 
        1  1264 1 1  84 VAL HG21 H  98.605   8.009  -4.911 1.00 . A A .  80 VAL HG21 1 1 
        1  1265 1 1  84 VAL HG22 H  98.219   8.041  -6.615 1.00 . A A .  80 VAL HG22 1 1 
        1  1266 1 1  84 VAL HG23 H  97.878   6.587  -5.695 1.00 . A A .  80 VAL HG23 1 1 
        1  1267 1 1  84 VAL N    N  96.351   9.995  -7.146 1.00 . A A .  80 VAL N    1 1 
        1  1268 1 1  84 VAL O    O  97.284  11.186  -4.024 1.00 . A A .  80 VAL O    1 1 
        1  1269 1 1  85 VAL C    C  99.449  12.824  -5.173 1.00 . A A .  81 VAL C    1 1 
        1  1270 1 1  85 VAL CA   C  99.797  11.354  -5.175 1.00 . A A .  81 VAL CA   1 1 
        1  1271 1 1  85 VAL CB   C 101.114  11.075  -5.951 1.00 . A A .  81 VAL CB   1 1 
        1  1272 1 1  85 VAL CG1  C 102.244  11.991  -5.488 1.00 . A A .  81 VAL CG1  1 1 
        1  1273 1 1  85 VAL CG2  C 101.518   9.623  -5.754 1.00 . A A .  81 VAL CG2  1 1 
        1  1274 1 1  85 VAL H    H  98.802  10.103  -6.539 1.00 . A A .  81 VAL H    1 1 
        1  1275 1 1  85 VAL HA   H  99.917  11.035  -4.150 1.00 . A A .  81 VAL HA   1 1 
        1  1276 1 1  85 VAL HB   H 100.937  11.233  -7.004 1.00 . A A .  81 VAL HB   1 1 
        1  1277 1 1  85 VAL HG11 H 103.141  11.762  -6.045 1.00 . A A .  81 VAL HG11 1 1 
        1  1278 1 1  85 VAL HG12 H 102.421  11.837  -4.435 1.00 . A A .  81 VAL HG12 1 1 
        1  1279 1 1  85 VAL HG13 H 101.965  13.020  -5.659 1.00 . A A .  81 VAL HG13 1 1 
        1  1280 1 1  85 VAL HG21 H 102.429   9.423  -6.298 1.00 . A A .  81 VAL HG21 1 1 
        1  1281 1 1  85 VAL HG22 H 100.729   8.979  -6.115 1.00 . A A .  81 VAL HG22 1 1 
        1  1282 1 1  85 VAL HG23 H 101.676   9.434  -4.703 1.00 . A A .  81 VAL HG23 1 1 
        1  1283 1 1  85 VAL N    N  98.687  10.601  -5.698 1.00 . A A .  81 VAL N    1 1 
        1  1284 1 1  85 VAL O    O  99.674  13.504  -4.196 1.00 . A A .  81 VAL O    1 1 
        1  1285 1 1  86 LYS C    C  97.375  15.002  -5.217 1.00 . A A .  82 LYS C    1 1 
        1  1286 1 1  86 LYS CA   C  98.343  14.637  -6.366 1.00 . A A .  82 LYS CA   1 1 
        1  1287 1 1  86 LYS CB   C  97.758  14.847  -7.806 1.00 . A A .  82 LYS CB   1 1 
        1  1288 1 1  86 LYS CD   C  95.306  15.185  -7.488 1.00 . A A .  82 LYS CD   1 1 
        1  1289 1 1  86 LYS CE   C  94.132  16.120  -7.398 1.00 . A A .  82 LYS CE   1 1 
        1  1290 1 1  86 LYS CG   C  96.601  15.827  -7.957 1.00 . A A .  82 LYS CG   1 1 
        1  1291 1 1  86 LYS H    H  98.651  12.671  -7.006 1.00 . A A .  82 LYS H    1 1 
        1  1292 1 1  86 LYS HA   H  99.188  15.303  -6.238 1.00 . A A .  82 LYS HA   1 1 
        1  1293 1 1  86 LYS HB2  H  98.551  15.197  -8.448 1.00 . A A .  82 LYS HB2  1 1 
        1  1294 1 1  86 LYS HB3  H  97.436  13.883  -8.172 1.00 . A A .  82 LYS HB3  1 1 
        1  1295 1 1  86 LYS HD2  H  95.057  14.385  -8.170 1.00 . A A .  82 LYS HD2  1 1 
        1  1296 1 1  86 LYS HD3  H  95.501  14.761  -6.515 1.00 . A A .  82 LYS HD3  1 1 
        1  1297 1 1  86 LYS HE2  H  93.681  16.287  -8.364 1.00 . A A .  82 LYS HE2  1 1 
        1  1298 1 1  86 LYS HE3  H  93.482  15.540  -6.751 1.00 . A A .  82 LYS HE3  1 1 
        1  1299 1 1  86 LYS HG2  H  96.805  16.715  -7.376 1.00 . A A .  82 LYS HG2  1 1 
        1  1300 1 1  86 LYS HG3  H  96.528  16.066  -9.004 1.00 . A A .  82 LYS HG3  1 1 
        1  1301 1 1  86 LYS HZ1  H  95.234  17.902  -7.176 1.00 . A A .  82 LYS HZ1  1 1 
        1  1302 1 1  86 LYS HZ2  H  94.710  17.277  -5.703 1.00 . A A .  82 LYS HZ2  1 1 
        1  1303 1 1  86 LYS HZ3  H  93.636  18.039  -6.723 1.00 . A A .  82 LYS HZ3  1 1 
        1  1304 1 1  86 LYS N    N  98.817  13.276  -6.248 1.00 . A A .  82 LYS N    1 1 
        1  1305 1 1  86 LYS NZ   N  94.454  17.396  -6.706 1.00 . A A .  82 LYS NZ   1 1 
        1  1306 1 1  86 LYS O    O  97.456  16.078  -4.684 1.00 . A A .  82 LYS O    1 1 
        1  1307 1 1  87 ILE C    C  96.241  14.368  -2.396 1.00 . A A .  83 ILE C    1 1 
        1  1308 1 1  87 ILE CA   C  95.527  14.306  -3.762 1.00 . A A .  83 ILE CA   1 1 
        1  1309 1 1  87 ILE CB   C  94.428  13.231  -3.791 1.00 . A A .  83 ILE CB   1 1 
        1  1310 1 1  87 ILE CD1  C  92.349  12.506  -5.045 1.00 . A A .  83 ILE CD1  1 1 
        1  1311 1 1  87 ILE CG1  C  93.483  13.492  -4.953 1.00 . A A .  83 ILE CG1  1 1 
        1  1312 1 1  87 ILE CG2  C  93.676  13.118  -2.468 1.00 . A A .  83 ILE CG2  1 1 
        1  1313 1 1  87 ILE H    H  96.394  13.259  -5.368 1.00 . A A .  83 ILE H    1 1 
        1  1314 1 1  87 ILE HA   H  95.071  15.270  -3.936 1.00 . A A .  83 ILE HA   1 1 
        1  1315 1 1  87 ILE HB   H  94.937  12.308  -4.017 1.00 . A A .  83 ILE HB   1 1 
        1  1316 1 1  87 ILE HD11 H  91.757  12.566  -4.144 1.00 . A A .  83 ILE HD11 1 1 
        1  1317 1 1  87 ILE HD12 H  92.783  11.520  -5.118 1.00 . A A .  83 ILE HD12 1 1 
        1  1318 1 1  87 ILE HD13 H  91.739  12.714  -5.911 1.00 . A A .  83 ILE HD13 1 1 
        1  1319 1 1  87 ILE HG12 H  93.101  14.495  -4.873 1.00 . A A .  83 ILE HG12 1 1 
        1  1320 1 1  87 ILE HG13 H  94.054  13.420  -5.867 1.00 . A A .  83 ILE HG13 1 1 
        1  1321 1 1  87 ILE HG21 H  93.293  14.089  -2.192 1.00 . A A .  83 ILE HG21 1 1 
        1  1322 1 1  87 ILE HG22 H  94.334  12.745  -1.695 1.00 . A A .  83 ILE HG22 1 1 
        1  1323 1 1  87 ILE HG23 H  92.849  12.435  -2.589 1.00 . A A .  83 ILE HG23 1 1 
        1  1324 1 1  87 ILE N    N  96.472  14.095  -4.856 1.00 . A A .  83 ILE N    1 1 
        1  1325 1 1  87 ILE O    O  95.895  15.147  -1.517 1.00 . A A .  83 ILE O    1 1 
        1  1326 1 1  88 PHE C    C  98.943  14.886  -1.035 1.00 . A A .  84 PHE C    1 1 
        1  1327 1 1  88 PHE CA   C  98.074  13.625  -1.048 1.00 . A A .  84 PHE CA   1 1 
        1  1328 1 1  88 PHE CB   C  98.905  12.347  -0.910 1.00 . A A .  84 PHE CB   1 1 
        1  1329 1 1  88 PHE CD1  C  96.966  11.209   0.179 1.00 . A A .  84 PHE CD1  1 1 
        1  1330 1 1  88 PHE CD2  C  98.261   9.968  -1.389 1.00 . A A .  84 PHE CD2  1 1 
        1  1331 1 1  88 PHE CE1  C  96.144  10.142   0.372 1.00 . A A .  84 PHE CE1  1 1 
        1  1332 1 1  88 PHE CE2  C  97.438   8.876  -1.200 1.00 . A A .  84 PHE CE2  1 1 
        1  1333 1 1  88 PHE CG   C  98.035  11.144  -0.702 1.00 . A A .  84 PHE CG   1 1 
        1  1334 1 1  88 PHE CZ   C  96.369   8.963  -0.316 1.00 . A A .  84 PHE CZ   1 1 
        1  1335 1 1  88 PHE H    H  97.383  12.961  -2.992 1.00 . A A .  84 PHE H    1 1 
        1  1336 1 1  88 PHE HA   H  97.395  13.696  -0.202 1.00 . A A .  84 PHE HA   1 1 
        1  1337 1 1  88 PHE HB2  H  99.472  12.200  -1.818 1.00 . A A .  84 PHE HB2  1 1 
        1  1338 1 1  88 PHE HB3  H  99.584  12.429  -0.077 1.00 . A A .  84 PHE HB3  1 1 
        1  1339 1 1  88 PHE HD1  H  96.774  12.119   0.727 1.00 . A A .  84 PHE HD1  1 1 
        1  1340 1 1  88 PHE HD2  H  99.092   9.904  -2.076 1.00 . A A .  84 PHE HD2  1 1 
        1  1341 1 1  88 PHE HE1  H  95.326  10.260   1.068 1.00 . A A .  84 PHE HE1  1 1 
        1  1342 1 1  88 PHE HE2  H  97.633   7.967  -1.749 1.00 . A A .  84 PHE HE2  1 1 
        1  1343 1 1  88 PHE HZ   H  95.714   8.118  -0.162 1.00 . A A .  84 PHE HZ   1 1 
        1  1344 1 1  88 PHE N    N  97.245  13.590  -2.255 1.00 . A A .  84 PHE N    1 1 
        1  1345 1 1  88 PHE O    O  99.330  15.368   0.014 1.00 . A A .  84 PHE O    1 1 
        1  1346 1 1  89 GLN C    C  98.898  17.816  -2.190 1.00 . A A .  85 GLN C    1 1 
        1  1347 1 1  89 GLN CA   C  99.884  16.687  -2.436 1.00 . A A .  85 GLN CA   1 1 
        1  1348 1 1  89 GLN CB   C 100.375  16.755  -3.857 1.00 . A A .  85 GLN CB   1 1 
        1  1349 1 1  89 GLN CD   C 102.080  16.091  -5.541 1.00 . A A .  85 GLN CD   1 1 
        1  1350 1 1  89 GLN CG   C 101.567  15.894  -4.143 1.00 . A A .  85 GLN CG   1 1 
        1  1351 1 1  89 GLN H    H  99.019  14.874  -3.028 1.00 . A A .  85 GLN H    1 1 
        1  1352 1 1  89 GLN HA   H 100.733  16.768  -1.776 1.00 . A A .  85 GLN HA   1 1 
        1  1353 1 1  89 GLN HB2  H  99.565  16.352  -4.447 1.00 . A A .  85 GLN HB2  1 1 
        1  1354 1 1  89 GLN HB3  H 100.543  17.750  -4.225 1.00 . A A .  85 GLN HB3  1 1 
        1  1355 1 1  89 GLN HE21 H 100.305  16.748  -6.155 1.00 . A A .  85 GLN HE21 1 1 
        1  1356 1 1  89 GLN HE22 H 101.524  16.649  -7.339 1.00 . A A .  85 GLN HE22 1 1 
        1  1357 1 1  89 GLN HG2  H 102.339  16.151  -3.435 1.00 . A A .  85 GLN HG2  1 1 
        1  1358 1 1  89 GLN HG3  H 101.290  14.859  -4.011 1.00 . A A .  85 GLN HG3  1 1 
        1  1359 1 1  89 GLN N    N  99.224  15.405  -2.227 1.00 . A A .  85 GLN N    1 1 
        1  1360 1 1  89 GLN NE2  N 101.228  16.539  -6.416 1.00 . A A .  85 GLN NE2  1 1 
        1  1361 1 1  89 GLN O    O  99.267  18.934  -1.871 1.00 . A A .  85 GLN O    1 1 
        1  1362 1 1  89 GLN OE1  O 103.264  15.901  -5.820 1.00 . A A .  85 GLN OE1  1 1 
        1  1363 1 1  90 SER C    C  96.352  18.561  -0.607 1.00 . A A .  86 SER C    1 1 
        1  1364 1 1  90 SER CA   C  96.530  18.378  -2.111 1.00 . A A .  86 SER CA   1 1 
        1  1365 1 1  90 SER CB   C  95.263  17.760  -2.723 1.00 . A A .  86 SER CB   1 1 
        1  1366 1 1  90 SER H    H  97.469  16.567  -2.647 1.00 . A A .  86 SER H    1 1 
        1  1367 1 1  90 SER HA   H  96.728  19.328  -2.582 1.00 . A A .  86 SER HA   1 1 
        1  1368 1 1  90 SER HB2  H  95.212  16.746  -2.338 1.00 . A A .  86 SER HB2  1 1 
        1  1369 1 1  90 SER HB3  H  94.373  18.322  -2.485 1.00 . A A .  86 SER HB3  1 1 
        1  1370 1 1  90 SER HG   H  96.338  17.487  -4.296 1.00 . A A .  86 SER HG   1 1 
        1  1371 1 1  90 SER N    N  97.641  17.484  -2.347 1.00 . A A .  86 SER N    1 1 
        1  1372 1 1  90 SER O    O  95.858  19.586  -0.133 1.00 . A A .  86 SER O    1 1 
        1  1373 1 1  90 SER OG   O  95.390  17.601  -4.125 1.00 . A A .  86 SER OG   1 1 
        1  1374 1 1  91 ILE C    C  98.027  18.029   2.120 1.00 . A A .  87 ILE C    1 1 
        1  1375 1 1  91 ILE CA   C  96.687  17.554   1.535 1.00 . A A .  87 ILE CA   1 1 
        1  1376 1 1  91 ILE CB   C  96.219  16.167   2.034 1.00 . A A .  87 ILE CB   1 1 
        1  1377 1 1  91 ILE CD1  C  94.108  14.774   2.109 1.00 . A A .  87 ILE CD1  1 1 
        1  1378 1 1  91 ILE CG1  C  94.735  16.083   1.764 1.00 . A A .  87 ILE CG1  1 1 
        1  1379 1 1  91 ILE CG2  C  96.535  15.886   3.500 1.00 . A A .  87 ILE CG2  1 1 
        1  1380 1 1  91 ILE H    H  97.054  16.726  -0.295 1.00 . A A .  87 ILE H    1 1 
        1  1381 1 1  91 ILE HA   H  95.900  18.263   1.724 1.00 . A A .  87 ILE HA   1 1 
        1  1382 1 1  91 ILE HB   H  96.695  15.409   1.431 1.00 . A A .  87 ILE HB   1 1 
        1  1383 1 1  91 ILE HD11 H  94.267  14.607   3.165 1.00 . A A .  87 ILE HD11 1 1 
        1  1384 1 1  91 ILE HD12 H  94.577  13.988   1.537 1.00 . A A .  87 ILE HD12 1 1 
        1  1385 1 1  91 ILE HD13 H  93.049  14.820   1.907 1.00 . A A .  87 ILE HD13 1 1 
        1  1386 1 1  91 ILE HG12 H  94.273  16.847   2.369 1.00 . A A .  87 ILE HG12 1 1 
        1  1387 1 1  91 ILE HG13 H  94.556  16.331   0.732 1.00 . A A .  87 ILE HG13 1 1 
        1  1388 1 1  91 ILE HG21 H  96.053  16.611   4.141 1.00 . A A .  87 ILE HG21 1 1 
        1  1389 1 1  91 ILE HG22 H  97.603  15.927   3.646 1.00 . A A .  87 ILE HG22 1 1 
        1  1390 1 1  91 ILE HG23 H  96.179  14.893   3.738 1.00 . A A .  87 ILE HG23 1 1 
        1  1391 1 1  91 ILE N    N  96.736  17.549   0.125 1.00 . A A .  87 ILE N    1 1 
        1  1392 1 1  91 ILE O    O  99.088  17.624   1.663 1.00 . A A .  87 ILE O    1 1 
        1  1393 1 1  92 PRO C    C  99.738  18.823   4.895 1.00 . A A .  88 PRO C    1 1 
        1  1394 1 1  92 PRO CA   C  99.184  19.561   3.664 1.00 . A A .  88 PRO CA   1 1 
        1  1395 1 1  92 PRO CB   C  98.663  20.938   4.071 1.00 . A A .  88 PRO CB   1 1 
        1  1396 1 1  92 PRO CD   C  96.787  19.405   3.772 1.00 . A A .  88 PRO CD   1 1 
        1  1397 1 1  92 PRO CG   C  97.143  20.835   4.091 1.00 . A A .  88 PRO CG   1 1 
        1  1398 1 1  92 PRO HA   H  99.970  19.678   2.934 1.00 . A A .  88 PRO HA   1 1 
        1  1399 1 1  92 PRO HB2  H  99.096  21.163   5.035 1.00 . A A .  88 PRO HB2  1 1 
        1  1400 1 1  92 PRO HB3  H  99.003  21.664   3.346 1.00 . A A .  88 PRO HB3  1 1 
        1  1401 1 1  92 PRO HD2  H  96.662  18.850   4.687 1.00 . A A .  88 PRO HD2  1 1 
        1  1402 1 1  92 PRO HD3  H  95.894  19.263   3.178 1.00 . A A .  88 PRO HD3  1 1 
        1  1403 1 1  92 PRO HG2  H  96.772  21.097   5.071 1.00 . A A .  88 PRO HG2  1 1 
        1  1404 1 1  92 PRO HG3  H  96.724  21.501   3.351 1.00 . A A .  88 PRO HG3  1 1 
        1  1405 1 1  92 PRO N    N  97.991  18.927   3.093 1.00 . A A .  88 PRO N    1 1 
        1  1406 1 1  92 PRO O    O  99.080  17.977   5.472 1.00 . A A .  88 PRO O    1 1 
        1  1407 1 1  93 ILE C    C 100.927  18.951   7.666 1.00 . A A .  89 ILE C    1 1 
        1  1408 1 1  93 ILE CA   C 101.628  18.531   6.419 1.00 . A A .  89 ILE CA   1 1 
        1  1409 1 1  93 ILE CB   C 103.122  18.893   6.497 1.00 . A A .  89 ILE CB   1 1 
        1  1410 1 1  93 ILE CD1  C 103.864  16.715   5.591 1.00 . A A .  89 ILE CD1  1 1 
        1  1411 1 1  93 ILE CG1  C 103.889  18.179   5.447 1.00 . A A .  89 ILE CG1  1 1 
        1  1412 1 1  93 ILE CG2  C 103.752  18.682   7.877 1.00 . A A .  89 ILE CG2  1 1 
        1  1413 1 1  93 ILE H    H 101.499  19.736   4.683 1.00 . A A .  89 ILE H    1 1 
        1  1414 1 1  93 ILE HA   H 101.541  17.457   6.380 1.00 . A A .  89 ILE HA   1 1 
        1  1415 1 1  93 ILE HB   H 103.198  19.938   6.280 1.00 . A A .  89 ILE HB   1 1 
        1  1416 1 1  93 ILE HD11 H 104.496  16.250   4.852 1.00 . A A .  89 ILE HD11 1 1 
        1  1417 1 1  93 ILE HD12 H 102.839  16.403   5.490 1.00 . A A .  89 ILE HD12 1 1 
        1  1418 1 1  93 ILE HD13 H 104.222  16.524   6.590 1.00 . A A .  89 ILE HD13 1 1 
        1  1419 1 1  93 ILE HG12 H 103.526  18.462   4.471 1.00 . A A .  89 ILE HG12 1 1 
        1  1420 1 1  93 ILE HG13 H 104.898  18.492   5.623 1.00 . A A .  89 ILE HG13 1 1 
        1  1421 1 1  93 ILE HG21 H 103.662  17.642   8.156 1.00 . A A .  89 ILE HG21 1 1 
        1  1422 1 1  93 ILE HG22 H 103.241  19.295   8.604 1.00 . A A .  89 ILE HG22 1 1 
        1  1423 1 1  93 ILE HG23 H 104.796  18.956   7.841 1.00 . A A .  89 ILE HG23 1 1 
        1  1424 1 1  93 ILE N    N 100.987  19.106   5.236 1.00 . A A .  89 ILE N    1 1 
        1  1425 1 1  93 ILE O    O 100.632  20.139   7.871 1.00 . A A .  89 ILE O    1 1 
        1  1426 1 1  94 GLY C    C  98.463  17.976   9.574 1.00 . A A .  90 GLY C    1 1 
        1  1427 1 1  94 GLY CA   C  99.949  18.254   9.713 1.00 . A A .  90 GLY CA   1 1 
        1  1428 1 1  94 GLY H    H 100.985  17.081   8.244 1.00 . A A .  90 GLY H    1 1 
        1  1429 1 1  94 GLY HA2  H 100.357  17.606  10.473 1.00 . A A .  90 GLY HA2  1 1 
        1  1430 1 1  94 GLY HA3  H 100.098  19.285   9.995 1.00 . A A .  90 GLY HA3  1 1 
        1  1431 1 1  94 GLY N    N 100.662  17.986   8.486 1.00 . A A .  90 GLY N    1 1 
        1  1432 1 1  94 GLY O    O  97.662  18.368  10.431 1.00 . A A .  90 GLY O    1 1 
        1  1433 1 1  95 ALA C    C  96.328  15.655   8.582 1.00 . A A .  91 ALA C    1 1 
        1  1434 1 1  95 ALA CA   C  96.690  17.062   8.190 1.00 . A A .  91 ALA CA   1 1 
        1  1435 1 1  95 ALA CB   C  96.474  17.242   6.723 1.00 . A A .  91 ALA CB   1 1 
        1  1436 1 1  95 ALA H    H  98.810  16.938   7.935 1.00 . A A .  91 ALA H    1 1 
        1  1437 1 1  95 ALA HA   H  96.068  17.766   8.719 1.00 . A A .  91 ALA HA   1 1 
        1  1438 1 1  95 ALA HB1  H  97.169  16.610   6.188 1.00 . A A .  91 ALA HB1  1 1 
        1  1439 1 1  95 ALA HB2  H  96.667  18.275   6.483 1.00 . A A .  91 ALA HB2  1 1 
        1  1440 1 1  95 ALA HB3  H  95.462  16.981   6.454 1.00 . A A .  91 ALA HB3  1 1 
        1  1441 1 1  95 ALA N    N  98.095  17.321   8.498 1.00 . A A .  91 ALA N    1 1 
        1  1442 1 1  95 ALA O    O  97.078  14.998   9.270 1.00 . A A .  91 ALA O    1 1 
        1  1443 1 1  96 SER C    C  93.783  13.466   7.348 1.00 . A A .  92 SER C    1 1 
        1  1444 1 1  96 SER CA   C  94.761  13.841   8.423 1.00 . A A .  92 SER CA   1 1 
        1  1445 1 1  96 SER CB   C  94.121  13.640   9.768 1.00 . A A .  92 SER CB   1 1 
        1  1446 1 1  96 SER H    H  94.512  15.807   7.771 1.00 . A A .  92 SER H    1 1 
        1  1447 1 1  96 SER HA   H  95.641  13.228   8.323 1.00 . A A .  92 SER HA   1 1 
        1  1448 1 1  96 SER HB2  H  93.124  14.052   9.725 1.00 . A A .  92 SER HB2  1 1 
        1  1449 1 1  96 SER HB3  H  94.050  12.568   9.886 1.00 . A A .  92 SER HB3  1 1 
        1  1450 1 1  96 SER HG   H  95.651  14.648  10.426 1.00 . A A .  92 SER HG   1 1 
        1  1451 1 1  96 SER N    N  95.160  15.211   8.213 1.00 . A A .  92 SER N    1 1 
        1  1452 1 1  96 SER O    O  93.173  14.350   6.755 1.00 . A A .  92 SER O    1 1 
        1  1453 1 1  96 SER OG   O  94.913  14.171  10.832 1.00 . A A .  92 SER OG   1 1 
        1  1454 1 1  97 VAL C    C  92.014  10.538   6.217 1.00 . A A .  93 VAL C    1 1 
        1  1455 1 1  97 VAL CA   C  92.738  11.814   5.973 1.00 . A A .  93 VAL CA   1 1 
        1  1456 1 1  97 VAL CB   C  93.481  11.527   4.688 1.00 . A A .  93 VAL CB   1 1 
        1  1457 1 1  97 VAL CG1  C  92.707  11.808   3.497 1.00 . A A .  93 VAL CG1  1 1 
        1  1458 1 1  97 VAL CG2  C  94.853  12.032   4.649 1.00 . A A .  93 VAL CG2  1 1 
        1  1459 1 1  97 VAL H    H  94.146  11.489   7.533 1.00 . A A .  93 VAL H    1 1 
        1  1460 1 1  97 VAL HA   H  92.103  12.666   5.831 1.00 . A A .  93 VAL HA   1 1 
        1  1461 1 1  97 VAL HB   H  93.550  10.450   4.666 1.00 . A A .  93 VAL HB   1 1 
        1  1462 1 1  97 VAL HG11 H  92.360  12.829   3.523 1.00 . A A .  93 VAL HG11 1 1 
        1  1463 1 1  97 VAL HG12 H  91.894  11.096   3.489 1.00 . A A .  93 VAL HG12 1 1 
        1  1464 1 1  97 VAL HG13 H  93.381  11.655   2.669 1.00 . A A .  93 VAL HG13 1 1 
        1  1465 1 1  97 VAL HG21 H  94.872  13.088   4.862 1.00 . A A .  93 VAL HG21 1 1 
        1  1466 1 1  97 VAL HG22 H  95.282  11.822   3.677 1.00 . A A .  93 VAL HG22 1 1 
        1  1467 1 1  97 VAL HG23 H  95.306  11.466   5.457 1.00 . A A .  93 VAL HG23 1 1 
        1  1468 1 1  97 VAL N    N  93.629  12.176   7.059 1.00 . A A .  93 VAL N    1 1 
        1  1469 1 1  97 VAL O    O  92.644   9.532   6.379 1.00 . A A .  93 VAL O    1 1 
        1  1470 1 1  98 ASP C    C  90.029   8.633   4.870 1.00 . A A .  94 ASP C    1 1 
        1  1471 1 1  98 ASP CA   C  89.961   9.334   6.218 1.00 . A A .  94 ASP CA   1 1 
        1  1472 1 1  98 ASP CB   C  88.518   9.574   6.645 1.00 . A A .  94 ASP CB   1 1 
        1  1473 1 1  98 ASP CG   C  88.387  10.150   8.027 1.00 . A A .  94 ASP CG   1 1 
        1  1474 1 1  98 ASP H    H  90.250  11.406   6.013 1.00 . A A .  94 ASP H    1 1 
        1  1475 1 1  98 ASP HA   H  90.455   8.698   6.937 1.00 . A A .  94 ASP HA   1 1 
        1  1476 1 1  98 ASP HB2  H  88.046  10.244   5.947 1.00 . A A .  94 ASP HB2  1 1 
        1  1477 1 1  98 ASP HB3  H  88.019   8.619   6.639 1.00 . A A .  94 ASP HB3  1 1 
        1  1478 1 1  98 ASP N    N  90.722  10.557   6.138 1.00 . A A .  94 ASP N    1 1 
        1  1479 1 1  98 ASP O    O  89.483   9.110   3.850 1.00 . A A .  94 ASP O    1 1 
        1  1480 1 1  98 ASP OD1  O  88.306   9.375   9.020 1.00 . A A .  94 ASP OD1  1 1 
        1  1481 1 1  98 ASP OD2  O  88.376  11.381   8.168 1.00 . A A .  94 ASP OD2  1 1 
        1  1482 1 1  99 LEU C    C  90.329   5.428   3.789 1.00 . A A .  95 LEU C    1 1 
        1  1483 1 1  99 LEU CA   C  91.062   6.758   3.702 1.00 . A A .  95 LEU CA   1 1 
        1  1484 1 1  99 LEU CB   C  92.566   6.463   3.667 1.00 . A A .  95 LEU CB   1 1 
        1  1485 1 1  99 LEU CD1  C  94.935   7.232   3.788 1.00 . A A .  95 LEU CD1  1 1 
        1  1486 1 1  99 LEU CD2  C  93.344   8.388   2.301 1.00 . A A .  95 LEU CD2  1 1 
        1  1487 1 1  99 LEU CG   C  93.499   7.668   3.612 1.00 . A A .  95 LEU CG   1 1 
        1  1488 1 1  99 LEU H    H  91.189   7.310   5.718 1.00 . A A .  95 LEU H    1 1 
        1  1489 1 1  99 LEU HA   H  90.796   7.286   2.800 1.00 . A A .  95 LEU HA   1 1 
        1  1490 1 1  99 LEU HB2  H  92.814   5.891   4.549 1.00 . A A .  95 LEU HB2  1 1 
        1  1491 1 1  99 LEU HB3  H  92.764   5.846   2.802 1.00 . A A .  95 LEU HB3  1 1 
        1  1492 1 1  99 LEU HD11 H  95.208   6.553   2.994 1.00 . A A .  95 LEU HD11 1 1 
        1  1493 1 1  99 LEU HD12 H  95.041   6.735   4.740 1.00 . A A .  95 LEU HD12 1 1 
        1  1494 1 1  99 LEU HD13 H  95.579   8.099   3.758 1.00 . A A .  95 LEU HD13 1 1 
        1  1495 1 1  99 LEU HD21 H  93.586   7.721   1.486 1.00 . A A .  95 LEU HD21 1 1 
        1  1496 1 1  99 LEU HD22 H  94.011   9.237   2.287 1.00 . A A .  95 LEU HD22 1 1 
        1  1497 1 1  99 LEU HD23 H  92.326   8.732   2.200 1.00 . A A .  95 LEU HD23 1 1 
        1  1498 1 1  99 LEU HG   H  93.249   8.352   4.409 1.00 . A A .  95 LEU HG   1 1 
        1  1499 1 1  99 LEU N    N  90.777   7.574   4.865 1.00 . A A .  95 LEU N    1 1 
        1  1500 1 1  99 LEU O    O  90.187   4.865   4.868 1.00 . A A .  95 LEU O    1 1 
        1  1501 1 1 100 GLU C    C  90.291   2.604   2.145 1.00 . A A .  96 GLU C    1 1 
        1  1502 1 1 100 GLU CA   C  89.246   3.633   2.584 1.00 . A A .  96 GLU CA   1 1 
        1  1503 1 1 100 GLU CB   C  88.102   3.667   1.568 1.00 . A A .  96 GLU CB   1 1 
        1  1504 1 1 100 GLU CD   C  86.477   2.152   2.778 1.00 . A A .  96 GLU CD   1 1 
        1  1505 1 1 100 GLU CG   C  87.260   2.397   1.509 1.00 . A A .  96 GLU CG   1 1 
        1  1506 1 1 100 GLU H    H  90.025   5.461   1.843 1.00 . A A .  96 GLU H    1 1 
        1  1507 1 1 100 GLU HA   H  88.863   3.374   3.560 1.00 . A A .  96 GLU HA   1 1 
        1  1508 1 1 100 GLU HB2  H  87.446   4.493   1.801 1.00 . A A .  96 GLU HB2  1 1 
        1  1509 1 1 100 GLU HB3  H  88.537   3.825   0.592 1.00 . A A .  96 GLU HB3  1 1 
        1  1510 1 1 100 GLU HG2  H  86.564   2.474   0.687 1.00 . A A .  96 GLU HG2  1 1 
        1  1511 1 1 100 GLU HG3  H  87.919   1.557   1.343 1.00 . A A .  96 GLU HG3  1 1 
        1  1512 1 1 100 GLU N    N  89.889   4.932   2.661 1.00 . A A .  96 GLU N    1 1 
        1  1513 1 1 100 GLU O    O  90.854   2.714   1.032 1.00 . A A .  96 GLU O    1 1 
        1  1514 1 1 100 GLU OE1  O  85.342   2.677   2.900 1.00 . A A .  96 GLU OE1  1 1 
        1  1515 1 1 100 GLU OE2  O  86.953   1.444   3.660 1.00 . A A .  96 GLU OE2  1 1 
        1  1516 1 1 101 LEU C    C  90.812  -0.744   2.752 1.00 . A A .  97 LEU C    1 1 
        1  1517 1 1 101 LEU CA   C  91.523   0.598   2.815 1.00 . A A .  97 LEU CA   1 1 
        1  1518 1 1 101 LEU CB   C  92.475   0.485   3.998 1.00 . A A .  97 LEU CB   1 1 
        1  1519 1 1 101 LEU CD1  C  93.994   1.382   5.670 1.00 . A A .  97 LEU CD1  1 1 
        1  1520 1 1 101 LEU CD2  C  94.478   1.698   3.281 1.00 . A A .  97 LEU CD2  1 1 
        1  1521 1 1 101 LEU CG   C  93.385   1.631   4.312 1.00 . A A .  97 LEU CG   1 1 
        1  1522 1 1 101 LEU H    H  90.105   1.694   3.880 1.00 . A A .  97 LEU H    1 1 
        1  1523 1 1 101 LEU HA   H  92.091   0.816   1.924 1.00 . A A .  97 LEU HA   1 1 
        1  1524 1 1 101 LEU HB2  H  91.925   0.247   4.892 1.00 . A A .  97 LEU HB2  1 1 
        1  1525 1 1 101 LEU HB3  H  93.095  -0.375   3.810 1.00 . A A .  97 LEU HB3  1 1 
        1  1526 1 1 101 LEU HD11 H  93.210   1.293   6.407 1.00 . A A .  97 LEU HD11 1 1 
        1  1527 1 1 101 LEU HD12 H  94.639   2.204   5.940 1.00 . A A .  97 LEU HD12 1 1 
        1  1528 1 1 101 LEU HD13 H  94.567   0.467   5.647 1.00 . A A .  97 LEU HD13 1 1 
        1  1529 1 1 101 LEU HD21 H  95.072   0.798   3.323 1.00 . A A .  97 LEU HD21 1 1 
        1  1530 1 1 101 LEU HD22 H  95.106   2.556   3.466 1.00 . A A .  97 LEU HD22 1 1 
        1  1531 1 1 101 LEU HD23 H  94.039   1.785   2.298 1.00 . A A .  97 LEU HD23 1 1 
        1  1532 1 1 101 LEU HG   H  92.844   2.566   4.315 1.00 . A A .  97 LEU HG   1 1 
        1  1533 1 1 101 LEU N    N  90.571   1.668   3.023 1.00 . A A .  97 LEU N    1 1 
        1  1534 1 1 101 LEU O    O  90.135  -1.156   3.719 1.00 . A A .  97 LEU O    1 1 
        1  1535 1 1 102 CYS C    C  91.605  -3.753   1.814 1.00 . A A .  98 CYS C    1 1 
        1  1536 1 1 102 CYS CA   C  90.489  -2.757   1.562 1.00 . A A .  98 CYS CA   1 1 
        1  1537 1 1 102 CYS CB   C  89.843  -2.966   0.190 1.00 . A A .  98 CYS CB   1 1 
        1  1538 1 1 102 CYS H    H  91.561  -1.060   0.975 1.00 . A A .  98 CYS H    1 1 
        1  1539 1 1 102 CYS HA   H  89.742  -2.887   2.331 1.00 . A A .  98 CYS HA   1 1 
        1  1540 1 1 102 CYS HB2  H  88.921  -2.404   0.183 1.00 . A A .  98 CYS HB2  1 1 
        1  1541 1 1 102 CYS HB3  H  90.467  -2.590  -0.604 1.00 . A A .  98 CYS HB3  1 1 
        1  1542 1 1 102 CYS HG   H  88.232  -4.739  -0.799 1.00 . A A .  98 CYS HG   1 1 
        1  1543 1 1 102 CYS N    N  91.008  -1.440   1.698 1.00 . A A .  98 CYS N    1 1 
        1  1544 1 1 102 CYS O    O  92.588  -3.717   1.210 1.00 . A A .  98 CYS O    1 1 
        1  1545 1 1 102 CYS SG   S  89.401  -4.677  -0.173 1.00 . A A .  98 CYS SG   1 1 
        1  1546 1 1 103 ARG C    C  92.084  -6.917   2.750 1.00 . A A .  99 ARG C    1 1 
        1  1547 1 1 103 ARG CA   C  92.520  -5.517   3.005 1.00 . A A .  99 ARG CA   1 1 
        1  1548 1 1 103 ARG CB   C  93.071  -5.256   4.380 1.00 . A A .  99 ARG CB   1 1 
        1  1549 1 1 103 ARG CD   C  94.708  -5.471   6.141 1.00 . A A .  99 ARG CD   1 1 
        1  1550 1 1 103 ARG CG   C  94.210  -6.092   4.866 1.00 . A A .  99 ARG CG   1 1 
        1  1551 1 1 103 ARG CZ   C  93.676  -4.305   8.025 1.00 . A A .  99 ARG CZ   1 1 
        1  1552 1 1 103 ARG H    H  90.600  -4.621   3.201 1.00 . A A .  99 ARG H    1 1 
        1  1553 1 1 103 ARG HA   H  93.299  -5.307   2.290 1.00 . A A .  99 ARG HA   1 1 
        1  1554 1 1 103 ARG HB2  H  93.465  -4.251   4.327 1.00 . A A .  99 ARG HB2  1 1 
        1  1555 1 1 103 ARG HB3  H  92.307  -5.196   5.142 1.00 . A A .  99 ARG HB3  1 1 
        1  1556 1 1 103 ARG HD2  H  95.369  -6.129   6.675 1.00 . A A .  99 ARG HD2  1 1 
        1  1557 1 1 103 ARG HD3  H  95.169  -4.517   5.936 1.00 . A A .  99 ARG HD3  1 1 
        1  1558 1 1 103 ARG HE   H  92.975  -5.951   6.922 1.00 . A A .  99 ARG HE   1 1 
        1  1559 1 1 103 ARG HG2  H  93.884  -7.106   5.040 1.00 . A A .  99 ARG HG2  1 1 
        1  1560 1 1 103 ARG HG3  H  95.005  -6.074   4.137 1.00 . A A .  99 ARG HG3  1 1 
        1  1561 1 1 103 ARG HH11 H  94.933  -3.048   6.985 1.00 . A A .  99 ARG HH11 1 1 
        1  1562 1 1 103 ARG HH12 H  94.476  -2.444   8.507 1.00 . A A .  99 ARG HH12 1 1 
        1  1563 1 1 103 ARG HH21 H  92.282  -5.214   9.195 1.00 . A A .  99 ARG HH21 1 1 
        1  1564 1 1 103 ARG HH22 H  92.897  -3.770   9.864 1.00 . A A .  99 ARG HH22 1 1 
        1  1565 1 1 103 ARG N    N  91.460  -4.600   2.731 1.00 . A A .  99 ARG N    1 1 
        1  1566 1 1 103 ARG NE   N  93.637  -5.239   7.057 1.00 . A A .  99 ARG NE   1 1 
        1  1567 1 1 103 ARG NH1  N  94.407  -3.195   7.842 1.00 . A A .  99 ARG NH1  1 1 
        1  1568 1 1 103 ARG NH2  N  92.897  -4.423   9.098 1.00 . A A .  99 ARG NH2  1 1 
        1  1569 1 1 103 ARG O    O  90.916  -7.254   2.925 1.00 . A A .  99 ARG O    1 1 
        1  1570 1 1 104 GLY C    C  93.350  -9.358   0.599 1.00 . A A . 100 GLY C    1 1 
        1  1571 1 1 104 GLY CA   C  92.700  -9.039   1.891 1.00 . A A . 100 GLY CA   1 1 
        1  1572 1 1 104 GLY H    H  93.904  -7.342   2.157 1.00 . A A . 100 GLY H    1 1 
        1  1573 1 1 104 GLY HA2  H  93.105  -9.716   2.625 1.00 . A A . 100 GLY HA2  1 1 
        1  1574 1 1 104 GLY HA3  H  91.634  -9.180   1.791 1.00 . A A . 100 GLY HA3  1 1 
        1  1575 1 1 104 GLY N    N  92.990  -7.691   2.263 1.00 . A A . 100 GLY N    1 1 
        1  1576 1 1 104 GLY O    O  93.569 -10.524   0.267 1.00 . A A . 100 GLY O    1 1 
        1  1577 1 1 105 TYR C    C  95.863  -8.532  -1.164 1.00 . A A . 101 TYR C    1 1 
        1  1578 1 1 105 TYR CA   C  94.362  -8.522  -1.381 1.00 . A A . 101 TYR CA   1 1 
        1  1579 1 1 105 TYR CB   C  93.941  -7.471  -2.409 1.00 . A A . 101 TYR CB   1 1 
        1  1580 1 1 105 TYR CD1  C  91.453  -7.048  -2.158 1.00 . A A . 101 TYR CD1  1 1 
        1  1581 1 1 105 TYR CD2  C  92.201  -8.345  -4.010 1.00 . A A . 101 TYR CD2  1 1 
        1  1582 1 1 105 TYR CE1  C  90.145  -7.202  -2.580 1.00 . A A . 101 TYR CE1  1 1 
        1  1583 1 1 105 TYR CE2  C  90.898  -8.501  -4.430 1.00 . A A . 101 TYR CE2  1 1 
        1  1584 1 1 105 TYR CG   C  92.504  -7.618  -2.867 1.00 . A A . 101 TYR CG   1 1 
        1  1585 1 1 105 TYR CZ   C  89.878  -7.927  -3.712 1.00 . A A . 101 TYR CZ   1 1 
        1  1586 1 1 105 TYR H    H  93.530  -7.420   0.194 1.00 . A A . 101 TYR H    1 1 
        1  1587 1 1 105 TYR HA   H  94.038  -9.498  -1.706 1.00 . A A . 101 TYR HA   1 1 
        1  1588 1 1 105 TYR HB2  H  94.070  -6.491  -1.979 1.00 . A A . 101 TYR HB2  1 1 
        1  1589 1 1 105 TYR HB3  H  94.578  -7.558  -3.277 1.00 . A A . 101 TYR HB3  1 1 
        1  1590 1 1 105 TYR HD1  H  91.671  -6.478  -1.266 1.00 . A A . 101 TYR HD1  1 1 
        1  1591 1 1 105 TYR HD2  H  93.004  -8.795  -4.575 1.00 . A A . 101 TYR HD2  1 1 
        1  1592 1 1 105 TYR HE1  H  89.325  -6.754  -2.036 1.00 . A A . 101 TYR HE1  1 1 
        1  1593 1 1 105 TYR HE2  H  90.680  -9.068  -5.322 1.00 . A A . 101 TYR HE2  1 1 
        1  1594 1 1 105 TYR HH   H  88.179  -7.235  -3.904 1.00 . A A . 101 TYR HH   1 1 
        1  1595 1 1 105 TYR N    N  93.698  -8.333  -0.127 1.00 . A A . 101 TYR N    1 1 
        1  1596 1 1 105 TYR O    O  96.398  -7.680  -0.459 1.00 . A A . 101 TYR O    1 1 
        1  1597 1 1 105 TYR OH   O  88.574  -8.087  -4.121 1.00 . A A . 101 TYR OH   1 1 
        1  1598 1 1 106 PRO C    C  98.800  -8.534  -2.077 1.00 . A A . 102 PRO C    1 1 
        1  1599 1 1 106 PRO CA   C  97.991  -9.713  -1.570 1.00 . A A . 102 PRO CA   1 1 
        1  1600 1 1 106 PRO CB   C  98.298 -10.957  -2.419 1.00 . A A . 102 PRO CB   1 1 
        1  1601 1 1 106 PRO CD   C  95.970 -10.513  -2.667 1.00 . A A . 102 PRO CD   1 1 
        1  1602 1 1 106 PRO CG   C  97.165 -11.070  -3.378 1.00 . A A . 102 PRO CG   1 1 
        1  1603 1 1 106 PRO HA   H  98.244  -9.907  -0.539 1.00 . A A . 102 PRO HA   1 1 
        1  1604 1 1 106 PRO HB2  H  99.240 -10.818  -2.928 1.00 . A A . 102 PRO HB2  1 1 
        1  1605 1 1 106 PRO HB3  H  98.362 -11.817  -1.770 1.00 . A A . 102 PRO HB3  1 1 
        1  1606 1 1 106 PRO HD2  H  95.301 -10.021  -3.359 1.00 . A A . 102 PRO HD2  1 1 
        1  1607 1 1 106 PRO HD3  H  95.450 -11.282  -2.117 1.00 . A A . 102 PRO HD3  1 1 
        1  1608 1 1 106 PRO HG2  H  97.375 -10.491  -4.264 1.00 . A A . 102 PRO HG2  1 1 
        1  1609 1 1 106 PRO HG3  H  97.001 -12.105  -3.636 1.00 . A A . 102 PRO HG3  1 1 
        1  1610 1 1 106 PRO N    N  96.548  -9.519  -1.749 1.00 . A A . 102 PRO N    1 1 
        1  1611 1 1 106 PRO O    O  98.401  -7.855  -3.026 1.00 . A A . 102 PRO O    1 1 
        1  1612 1 1 107 LEU C    C 101.285  -7.356  -3.196 1.00 . A A . 103 LEU C    1 1 
        1  1613 1 1 107 LEU CA   C 100.847  -7.262  -1.739 1.00 . A A . 103 LEU CA   1 1 
        1  1614 1 1 107 LEU CB   C 102.070  -7.379  -0.863 1.00 . A A . 103 LEU CB   1 1 
        1  1615 1 1 107 LEU CD1  C 103.196  -6.861   1.237 1.00 . A A . 103 LEU CD1  1 1 
        1  1616 1 1 107 LEU CD2  C 102.098  -5.057  -0.003 1.00 . A A . 103 LEU CD2  1 1 
        1  1617 1 1 107 LEU CG   C 102.034  -6.526   0.381 1.00 . A A . 103 LEU CG   1 1 
        1  1618 1 1 107 LEU H    H 100.131  -8.842  -0.622 1.00 . A A . 103 LEU H    1 1 
        1  1619 1 1 107 LEU HA   H 100.343  -6.350  -1.445 1.00 . A A . 103 LEU HA   1 1 
        1  1620 1 1 107 LEU HB2  H 102.185  -8.413  -0.575 1.00 . A A . 103 LEU HB2  1 1 
        1  1621 1 1 107 LEU HB3  H 102.930  -7.089  -1.447 1.00 . A A . 103 LEU HB3  1 1 
        1  1622 1 1 107 LEU HD11 H 104.082  -6.661   0.657 1.00 . A A . 103 LEU HD11 1 1 
        1  1623 1 1 107 LEU HD12 H 103.128  -7.908   1.490 1.00 . A A . 103 LEU HD12 1 1 
        1  1624 1 1 107 LEU HD13 H 103.171  -6.238   2.117 1.00 . A A . 103 LEU HD13 1 1 
        1  1625 1 1 107 LEU HD21 H 103.023  -4.866  -0.527 1.00 . A A . 103 LEU HD21 1 1 
        1  1626 1 1 107 LEU HD22 H 102.060  -4.450   0.889 1.00 . A A . 103 LEU HD22 1 1 
        1  1627 1 1 107 LEU HD23 H 101.267  -4.799  -0.644 1.00 . A A . 103 LEU HD23 1 1 
        1  1628 1 1 107 LEU HG   H 101.120  -6.691   0.931 1.00 . A A . 103 LEU HG   1 1 
        1  1629 1 1 107 LEU N    N  99.918  -8.291  -1.400 1.00 . A A . 103 LEU N    1 1 
        1  1630 1 1 107 LEU O    O 101.735  -8.419  -3.653 1.00 . A A . 103 LEU O    1 1 
        1  1631 1 1 108 PRO C    C 103.005  -6.225  -5.496 1.00 . A A . 104 PRO C    1 1 
        1  1632 1 1 108 PRO CA   C 101.529  -6.156  -5.346 1.00 . A A . 104 PRO CA   1 1 
        1  1633 1 1 108 PRO CB   C 101.029  -4.774  -5.797 1.00 . A A . 104 PRO CB   1 1 
        1  1634 1 1 108 PRO CD   C 100.642  -4.975  -3.427 1.00 . A A . 104 PRO CD   1 1 
        1  1635 1 1 108 PRO CG   C 100.232  -4.232  -4.661 1.00 . A A . 104 PRO CG   1 1 
        1  1636 1 1 108 PRO HA   H 101.125  -6.925  -5.979 1.00 . A A . 104 PRO HA   1 1 
        1  1637 1 1 108 PRO HB2  H 101.879  -4.144  -6.014 1.00 . A A . 104 PRO HB2  1 1 
        1  1638 1 1 108 PRO HB3  H 100.427  -4.881  -6.687 1.00 . A A . 104 PRO HB3  1 1 
        1  1639 1 1 108 PRO HD2  H 101.412  -4.470  -2.864 1.00 . A A . 104 PRO HD2  1 1 
        1  1640 1 1 108 PRO HD3  H  99.789  -5.147  -2.789 1.00 . A A . 104 PRO HD3  1 1 
        1  1641 1 1 108 PRO HG2  H 100.421  -3.178  -4.531 1.00 . A A . 104 PRO HG2  1 1 
        1  1642 1 1 108 PRO HG3  H  99.180  -4.390  -4.838 1.00 . A A . 104 PRO HG3  1 1 
        1  1643 1 1 108 PRO N    N 101.154  -6.240  -3.933 1.00 . A A . 104 PRO N    1 1 
        1  1644 1 1 108 PRO O    O 103.528  -6.885  -6.389 1.00 . A A . 104 PRO O    1 1 
        1  1645 1 1 109 PHE C    C 105.429  -5.527  -3.183 1.00 . A A . 105 PHE C    1 1 
        1  1646 1 1 109 PHE CA   C 105.048  -5.480  -4.599 1.00 . A A . 105 PHE CA   1 1 
        1  1647 1 1 109 PHE CB   C 105.534  -4.260  -5.337 1.00 . A A . 105 PHE CB   1 1 
        1  1648 1 1 109 PHE CD1  C 107.638  -4.779  -6.570 1.00 . A A . 105 PHE CD1  1 1 
        1  1649 1 1 109 PHE CD2  C 107.794  -3.508  -4.565 1.00 . A A . 105 PHE CD2  1 1 
        1  1650 1 1 109 PHE CE1  C 109.005  -4.715  -6.723 1.00 . A A . 105 PHE CE1  1 1 
        1  1651 1 1 109 PHE CE2  C 109.161  -3.440  -4.710 1.00 . A A . 105 PHE CE2  1 1 
        1  1652 1 1 109 PHE CG   C 107.019  -4.178  -5.493 1.00 . A A . 105 PHE CG   1 1 
        1  1653 1 1 109 PHE CZ   C 109.768  -4.044  -5.791 1.00 . A A . 105 PHE CZ   1 1 
        1  1654 1 1 109 PHE H    H 103.189  -5.021  -3.948 1.00 . A A . 105 PHE H    1 1 
        1  1655 1 1 109 PHE HA   H 105.535  -6.376  -4.953 1.00 . A A . 105 PHE HA   1 1 
        1  1656 1 1 109 PHE HB2  H 105.054  -4.319  -6.304 1.00 . A A . 105 PHE HB2  1 1 
        1  1657 1 1 109 PHE HB3  H 105.167  -3.385  -4.822 1.00 . A A . 105 PHE HB3  1 1 
        1  1658 1 1 109 PHE HD1  H 107.033  -5.304  -7.295 1.00 . A A . 105 PHE HD1  1 1 
        1  1659 1 1 109 PHE HD2  H 107.309  -3.040  -3.720 1.00 . A A . 105 PHE HD2  1 1 
        1  1660 1 1 109 PHE HE1  H 109.477  -5.190  -7.570 1.00 . A A . 105 PHE HE1  1 1 
        1  1661 1 1 109 PHE HE2  H 109.757  -2.915  -3.978 1.00 . A A . 105 PHE HE2  1 1 
        1  1662 1 1 109 PHE HZ   H 110.839  -3.992  -5.907 1.00 . A A . 105 PHE HZ   1 1 
        1  1663 1 1 109 PHE N    N 103.659  -5.527  -4.641 1.00 . A A . 105 PHE N    1 1 
        1  1664 1 1 109 PHE O    O 104.767  -4.938  -2.318 1.00 . A A . 105 PHE O    1 1 
        1  1665 1 1 110 ASP C    C 108.325  -6.241  -1.401 1.00 . A A . 106 ASP C    1 1 
        1  1666 1 1 110 ASP CA   C 106.858  -6.600  -1.677 1.00 . A A . 106 ASP CA   1 1 
        1  1667 1 1 110 ASP CB   C 106.591  -8.088  -1.564 1.00 . A A . 106 ASP CB   1 1 
        1  1668 1 1 110 ASP CG   C 107.155  -8.912  -2.719 1.00 . A A . 106 ASP CG   1 1 
        1  1669 1 1 110 ASP H    H 106.993  -6.560  -3.707 1.00 . A A . 106 ASP H    1 1 
        1  1670 1 1 110 ASP HA   H 106.243  -6.103  -0.942 1.00 . A A . 106 ASP HA   1 1 
        1  1671 1 1 110 ASP HB2  H 107.114  -8.403  -0.690 1.00 . A A . 106 ASP HB2  1 1 
        1  1672 1 1 110 ASP HB3  H 105.533  -8.278  -1.466 1.00 . A A . 106 ASP HB3  1 1 
        1  1673 1 1 110 ASP N    N 106.454  -6.229  -2.958 1.00 . A A . 106 ASP N    1 1 
        1  1674 1 1 110 ASP O    O 109.234  -7.030  -1.587 1.00 . A A . 106 ASP O    1 1 
        1  1675 1 1 110 ASP OD1  O 106.497  -9.031  -3.764 1.00 . A A . 106 ASP OD1  1 1 
        1  1676 1 1 110 ASP OD2  O 108.263  -9.453  -2.597 1.00 . A A . 106 ASP OD2  1 1 
        1  1677 1 1 111 PRO C    C 110.247  -4.748   0.856 1.00 . A A . 107 PRO C    1 1 
        1  1678 1 1 111 PRO CA   C 109.909  -4.558  -0.630 1.00 . A A . 107 PRO CA   1 1 
        1  1679 1 1 111 PRO CB   C 109.829  -3.085  -0.970 1.00 . A A . 107 PRO CB   1 1 
        1  1680 1 1 111 PRO CD   C 107.567  -3.939  -0.814 1.00 . A A . 107 PRO CD   1 1 
        1  1681 1 1 111 PRO CG   C 108.410  -2.694  -0.689 1.00 . A A . 107 PRO CG   1 1 
        1  1682 1 1 111 PRO HA   H 110.658  -5.032  -1.246 1.00 . A A . 107 PRO HA   1 1 
        1  1683 1 1 111 PRO HB2  H 110.536  -2.529  -0.373 1.00 . A A . 107 PRO HB2  1 1 
        1  1684 1 1 111 PRO HB3  H 110.060  -2.972  -2.015 1.00 . A A . 107 PRO HB3  1 1 
        1  1685 1 1 111 PRO HD2  H 106.974  -4.086   0.077 1.00 . A A . 107 PRO HD2  1 1 
        1  1686 1 1 111 PRO HD3  H 106.931  -3.884  -1.684 1.00 . A A . 107 PRO HD3  1 1 
        1  1687 1 1 111 PRO HG2  H 108.331  -2.291   0.308 1.00 . A A . 107 PRO HG2  1 1 
        1  1688 1 1 111 PRO HG3  H 108.078  -1.948  -1.386 1.00 . A A . 107 PRO HG3  1 1 
        1  1689 1 1 111 PRO N    N 108.567  -5.014  -0.962 1.00 . A A . 107 PRO N    1 1 
        1  1690 1 1 111 PRO O    O 111.223  -5.384   1.215 1.00 . A A . 107 PRO O    1 1 
        1  1691 1 1 112 ASP C    C 109.040  -5.540   3.709 1.00 . A A . 108 ASP C    1 1 
        1  1692 1 1 112 ASP CA   C 109.579  -4.244   3.144 1.00 . A A . 108 ASP CA   1 1 
        1  1693 1 1 112 ASP CB   C 108.899  -3.031   3.768 1.00 . A A . 108 ASP CB   1 1 
        1  1694 1 1 112 ASP CG   C 109.095  -2.908   5.273 1.00 . A A . 108 ASP CG   1 1 
        1  1695 1 1 112 ASP H    H 108.620  -3.771   1.284 1.00 . A A . 108 ASP H    1 1 
        1  1696 1 1 112 ASP HA   H 110.640  -4.196   3.341 1.00 . A A . 108 ASP HA   1 1 
        1  1697 1 1 112 ASP HB2  H 109.288  -2.157   3.276 1.00 . A A . 108 ASP HB2  1 1 
        1  1698 1 1 112 ASP HB3  H 107.840  -3.094   3.560 1.00 . A A . 108 ASP HB3  1 1 
        1  1699 1 1 112 ASP N    N 109.394  -4.213   1.699 1.00 . A A . 108 ASP N    1 1 
        1  1700 1 1 112 ASP O    O 109.177  -5.840   4.889 1.00 . A A . 108 ASP O    1 1 
        1  1701 1 1 112 ASP OD1  O 110.251  -2.875   5.750 1.00 . A A . 108 ASP OD1  1 1 
        1  1702 1 1 112 ASP OD2  O 108.084  -2.854   6.001 1.00 . A A . 108 ASP OD2  1 1 
        1  1703 1 1 113 ASP C    C 108.974  -8.596   2.802 1.00 . A A . 109 ASP C    1 1 
        1  1704 1 1 113 ASP CA   C 107.954  -7.633   3.239 1.00 . A A . 109 ASP CA   1 1 
        1  1705 1 1 113 ASP CB   C 106.585  -8.009   2.676 1.00 . A A . 109 ASP CB   1 1 
        1  1706 1 1 113 ASP CG   C 105.932  -9.117   3.484 1.00 . A A . 109 ASP CG   1 1 
        1  1707 1 1 113 ASP H    H 108.327  -5.955   1.941 1.00 . A A . 109 ASP H    1 1 
        1  1708 1 1 113 ASP HA   H 107.996  -7.797   4.304 1.00 . A A . 109 ASP HA   1 1 
        1  1709 1 1 113 ASP HB2  H 105.914  -7.170   2.605 1.00 . A A . 109 ASP HB2  1 1 
        1  1710 1 1 113 ASP HB3  H 106.743  -8.397   1.682 1.00 . A A . 109 ASP HB3  1 1 
        1  1711 1 1 113 ASP N    N 108.422  -6.304   2.851 1.00 . A A . 109 ASP N    1 1 
        1  1712 1 1 113 ASP O    O 109.190  -8.805   1.614 1.00 . A A . 109 ASP O    1 1 
        1  1713 1 1 113 ASP OD1  O 105.427  -8.834   4.587 1.00 . A A . 109 ASP OD1  1 1 
        1  1714 1 1 113 ASP OD2  O 105.886 -10.263   3.033 1.00 . A A . 109 ASP OD2  1 1 
        1  1715 1 1 114 PRO C    C 110.285 -11.418   3.032 1.00 . A A . 110 PRO C    1 1 
        1  1716 1 1 114 PRO CA   C 110.770 -10.075   3.510 1.00 . A A . 110 PRO CA   1 1 
        1  1717 1 1 114 PRO CB   C 111.275 -10.289   4.921 1.00 . A A . 110 PRO CB   1 1 
        1  1718 1 1 114 PRO CD   C 109.350  -9.024   5.249 1.00 . A A . 110 PRO CD   1 1 
        1  1719 1 1 114 PRO CG   C 110.124 -10.118   5.823 1.00 . A A . 110 PRO CG   1 1 
        1  1720 1 1 114 PRO HA   H 111.562  -9.666   2.901 1.00 . A A . 110 PRO HA   1 1 
        1  1721 1 1 114 PRO HB2  H 111.431 -11.344   4.950 1.00 . A A . 110 PRO HB2  1 1 
        1  1722 1 1 114 PRO HB3  H 112.126  -9.693   5.166 1.00 . A A . 110 PRO HB3  1 1 
        1  1723 1 1 114 PRO HD2  H 108.310  -9.250   5.459 1.00 . A A . 110 PRO HD2  1 1 
        1  1724 1 1 114 PRO HD3  H 109.655  -8.063   5.633 1.00 . A A . 110 PRO HD3  1 1 
        1  1725 1 1 114 PRO HG2  H 109.562 -11.037   5.717 1.00 . A A . 110 PRO HG2  1 1 
        1  1726 1 1 114 PRO HG3  H 110.352 -10.050   6.864 1.00 . A A . 110 PRO HG3  1 1 
        1  1727 1 1 114 PRO N    N 109.647  -9.172   3.765 1.00 . A A . 110 PRO N    1 1 
        1  1728 1 1 114 PRO O    O 110.805 -12.053   2.118 1.00 . A A . 110 PRO O    1 1 
        1  1729 1 1 115 ASN C    C 108.077 -13.544   2.491 1.00 . A A . 111 ASN C    1 1 
        1  1730 1 1 115 ASN CA   C 108.513 -12.916   3.802 1.00 . A A . 111 ASN CA   1 1 
        1  1731 1 1 115 ASN CB   C 107.351 -12.464   4.634 1.00 . A A . 111 ASN CB   1 1 
        1  1732 1 1 115 ASN CG   C 106.216 -13.391   4.853 1.00 . A A . 111 ASN CG   1 1 
        1  1733 1 1 115 ASN H    H 108.894 -10.952   4.162 1.00 . A A . 111 ASN H    1 1 
        1  1734 1 1 115 ASN HA   H 109.122 -13.491   4.479 1.00 . A A . 111 ASN HA   1 1 
        1  1735 1 1 115 ASN HB2  H 107.784 -12.261   5.600 1.00 . A A . 111 ASN HB2  1 1 
        1  1736 1 1 115 ASN HB3  H 106.985 -11.532   4.226 1.00 . A A . 111 ASN HB3  1 1 
        1  1737 1 1 115 ASN HD21 H 105.076 -11.833   4.717 1.00 . A A . 111 ASN HD21 1 1 
        1  1738 1 1 115 ASN HD22 H 104.263 -13.318   4.996 1.00 . A A . 111 ASN HD22 1 1 
        1  1739 1 1 115 ASN N    N 109.237 -11.726   3.669 1.00 . A A . 111 ASN N    1 1 
        1  1740 1 1 115 ASN ND2  N 105.074 -12.808   4.859 1.00 . A A . 111 ASN ND2  1 1 
        1  1741 1 1 115 ASN O    O 107.623 -14.683   2.440 1.00 . A A . 111 ASN O    1 1 
        1  1742 1 1 115 ASN OD1  O 106.348 -14.607   5.004 1.00 . A A . 111 ASN OD1  1 1 
        1  1743 1 1 116 THR C    C 108.746 -14.096  -0.583 1.00 . A A . 112 THR C    1 1 
        1  1744 1 1 116 THR CA   C 107.759 -13.247   0.215 1.00 . A A . 112 THR CA   1 1 
        1  1745 1 1 116 THR CB   C 107.380 -12.014  -0.592 1.00 . A A . 112 THR CB   1 1 
        1  1746 1 1 116 THR CG2  C 106.235 -11.246   0.067 1.00 . A A . 112 THR CG2  1 1 
        1  1747 1 1 116 THR H    H 108.844 -12.050   1.503 1.00 . A A . 112 THR H    1 1 
        1  1748 1 1 116 THR HA   H 106.866 -13.762   0.505 1.00 . A A . 112 THR HA   1 1 
        1  1749 1 1 116 THR HB   H 107.096 -12.321  -1.588 1.00 . A A . 112 THR HB   1 1 
        1  1750 1 1 116 THR HG1  H 108.397 -10.460  -1.317 1.00 . A A . 112 THR HG1  1 1 
        1  1751 1 1 116 THR HG21 H 105.382 -11.894   0.198 1.00 . A A . 112 THR HG21 1 1 
        1  1752 1 1 116 THR HG22 H 105.954 -10.414  -0.562 1.00 . A A . 112 THR HG22 1 1 
        1  1753 1 1 116 THR HG23 H 106.541 -10.848   1.025 1.00 . A A . 112 THR HG23 1 1 
        1  1754 1 1 116 THR N    N 108.282 -12.854   1.449 1.00 . A A . 112 THR N    1 1 
        1  1755 1 1 116 THR O    O 108.353 -14.975  -1.368 1.00 . A A . 112 THR O    1 1 
        1  1756 1 1 116 THR OG1  O 108.549 -11.165  -0.662 1.00 . A A . 112 THR OG1  1 1 
        1  1757 1 1 117 SER C    C 112.320 -14.556  -0.352 1.00 . A A . 113 SER C    1 1 
        1  1758 1 1 117 SER CA   C 111.049 -14.419  -1.147 1.00 . A A . 113 SER CA   1 1 
        1  1759 1 1 117 SER CB   C 111.233 -13.520  -2.377 1.00 . A A . 113 SER CB   1 1 
        1  1760 1 1 117 SER H    H 110.240 -13.286   0.413 1.00 . A A . 113 SER H    1 1 
        1  1761 1 1 117 SER HA   H 110.794 -15.404  -1.495 1.00 . A A . 113 SER HA   1 1 
        1  1762 1 1 117 SER HB2  H 112.192 -13.715  -2.833 1.00 . A A . 113 SER HB2  1 1 
        1  1763 1 1 117 SER HB3  H 110.446 -13.719  -3.089 1.00 . A A . 113 SER HB3  1 1 
        1  1764 1 1 117 SER HG   H 110.430 -12.031  -1.393 1.00 . A A . 113 SER HG   1 1 
        1  1765 1 1 117 SER N    N 110.001 -13.851  -0.354 1.00 . A A . 113 SER N    1 1 
        1  1766 1 1 117 SER O    O 112.282 -14.531   0.872 1.00 . A A . 113 SER O    1 1 
        1  1767 1 1 117 SER OG   O 111.174 -12.136  -2.004 1.00 . A A . 113 SER OG   1 1 
        1  1768 1 1 118 LEU C    C 115.000 -13.562   0.407 1.00 . A A . 114 LEU C    1 1 
        1  1769 1 1 118 LEU CA   C 114.751 -14.800  -0.475 1.00 . A A . 114 LEU CA   1 1 
        1  1770 1 1 118 LEU CB   C 115.780 -14.862  -1.609 1.00 . A A . 114 LEU CB   1 1 
        1  1771 1 1 118 LEU CD1  C 116.819 -17.137  -1.174 1.00 . A A . 114 LEU CD1  1 1 
        1  1772 1 1 118 LEU CD2  C 114.959 -16.951  -2.831 1.00 . A A . 114 LEU CD2  1 1 
        1  1773 1 1 118 LEU CG   C 116.155 -16.247  -2.207 1.00 . A A . 114 LEU CG   1 1 
        1  1774 1 1 118 LEU H    H 113.344 -14.886  -2.020 1.00 . A A . 114 LEU H    1 1 
        1  1775 1 1 118 LEU HA   H 114.839 -15.692   0.126 1.00 . A A . 114 LEU HA   1 1 
        1  1776 1 1 118 LEU HB2  H 115.278 -14.325  -2.401 1.00 . A A . 114 LEU HB2  1 1 
        1  1777 1 1 118 LEU HB3  H 116.673 -14.332  -1.319 1.00 . A A . 114 LEU HB3  1 1 
        1  1778 1 1 118 LEU HD11 H 116.160 -17.271  -0.331 1.00 . A A . 114 LEU HD11 1 1 
        1  1779 1 1 118 LEU HD12 H 117.740 -16.680  -0.843 1.00 . A A . 114 LEU HD12 1 1 
        1  1780 1 1 118 LEU HD13 H 117.036 -18.098  -1.617 1.00 . A A . 114 LEU HD13 1 1 
        1  1781 1 1 118 LEU HD21 H 114.570 -16.344  -3.635 1.00 . A A . 114 LEU HD21 1 1 
        1  1782 1 1 118 LEU HD22 H 114.195 -17.091  -2.080 1.00 . A A . 114 LEU HD22 1 1 
        1  1783 1 1 118 LEU HD23 H 115.266 -17.911  -3.219 1.00 . A A . 114 LEU HD23 1 1 
        1  1784 1 1 118 LEU HG   H 116.890 -16.079  -2.981 1.00 . A A . 114 LEU HG   1 1 
        1  1785 1 1 118 LEU N    N 113.420 -14.757  -1.053 1.00 . A A . 114 LEU N    1 1 
        1  1786 1 1 118 LEU O    O 114.369 -12.520   0.211 1.00 . A A . 114 LEU O    1 1 
        1  1787 1 1 119 VAL C    C 115.014 -12.249   3.134 1.00 . A A . 115 VAL C    1 1 
        1  1788 1 1 119 VAL CA   C 116.256 -12.683   2.354 1.00 . A A . 115 VAL CA   1 1 
        1  1789 1 1 119 VAL CB   C 117.191 -11.490   1.880 1.00 . A A . 115 VAL CB   1 1 
        1  1790 1 1 119 VAL CG1  C 116.578 -10.562   0.833 1.00 . A A . 115 VAL CG1  1 1 
        1  1791 1 1 119 VAL CG2  C 117.709 -10.707   3.070 1.00 . A A . 115 VAL CG2  1 1 
        1  1792 1 1 119 VAL H    H 116.445 -14.528   1.354 1.00 . A A . 115 VAL H    1 1 
        1  1793 1 1 119 VAL HA   H 116.796 -13.272   3.083 1.00 . A A . 115 VAL HA   1 1 
        1  1794 1 1 119 VAL HB   H 118.046 -11.954   1.413 1.00 . A A . 115 VAL HB   1 1 
        1  1795 1 1 119 VAL HG11 H 115.688 -10.106   1.238 1.00 . A A . 115 VAL HG11 1 1 
        1  1796 1 1 119 VAL HG12 H 116.311 -11.139  -0.040 1.00 . A A . 115 VAL HG12 1 1 
        1  1797 1 1 119 VAL HG13 H 117.290  -9.796   0.563 1.00 . A A . 115 VAL HG13 1 1 
        1  1798 1 1 119 VAL HG21 H 118.291 -11.358   3.705 1.00 . A A . 115 VAL HG21 1 1 
        1  1799 1 1 119 VAL HG22 H 116.870 -10.320   3.628 1.00 . A A . 115 VAL HG22 1 1 
        1  1800 1 1 119 VAL HG23 H 118.326  -9.891   2.723 1.00 . A A . 115 VAL HG23 1 1 
        1  1801 1 1 119 VAL N    N 115.934 -13.693   1.337 1.00 . A A . 115 VAL N    1 1 
        1  1802 1 1 119 VAL O    O 114.518 -11.112   3.055 1.00 . A A . 115 VAL O    1 1 
        1  1803 1 1 120 THR C    C 113.642 -13.251   6.118 1.00 . A A . 116 THR C    1 1 
        1  1804 1 1 120 THR CA   C 113.345 -13.013   4.644 1.00 . A A . 116 THR CA   1 1 
        1  1805 1 1 120 THR CB   C 112.149 -13.932   4.124 1.00 . A A . 116 THR CB   1 1 
        1  1806 1 1 120 THR CG2  C 112.603 -15.365   3.876 1.00 . A A . 116 THR CG2  1 1 
        1  1807 1 1 120 THR H    H 114.977 -14.053   3.914 1.00 . A A . 116 THR H    1 1 
        1  1808 1 1 120 THR HA   H 113.071 -11.982   4.495 1.00 . A A . 116 THR HA   1 1 
        1  1809 1 1 120 THR HB   H 111.749 -13.517   3.209 1.00 . A A . 116 THR HB   1 1 
        1  1810 1 1 120 THR HG1  H 110.584 -14.783   4.896 1.00 . A A . 116 THR HG1  1 1 
        1  1811 1 1 120 THR HG21 H 111.770 -15.951   3.517 1.00 . A A . 116 THR HG21 1 1 
        1  1812 1 1 120 THR HG22 H 112.967 -15.790   4.800 1.00 . A A . 116 THR HG22 1 1 
        1  1813 1 1 120 THR HG23 H 113.393 -15.371   3.139 1.00 . A A . 116 THR HG23 1 1 
        1  1814 1 1 120 THR N    N 114.514 -13.190   3.872 1.00 . A A . 116 THR N    1 1 
        1  1815 1 1 120 THR O    O 114.799 -13.461   6.505 1.00 . A A . 116 THR O    1 1 
        1  1816 1 1 120 THR OG1  O 111.004 -13.924   5.010 1.00 . A A . 116 THR OG1  1 1 
        1  1817 1 1 121 SER C    C 113.156 -14.906   8.495 1.00 . A A . 117 SER C    1 1 
        1  1818 1 1 121 SER CA   C 112.628 -13.466   8.282 1.00 . A A . 117 SER CA   1 1 
        1  1819 1 1 121 SER CB   C 111.176 -13.344   8.742 1.00 . A A . 117 SER CB   1 1 
        1  1820 1 1 121 SER H    H 111.757 -12.946   6.491 1.00 . A A . 117 SER H    1 1 
        1  1821 1 1 121 SER HA   H 113.224 -12.737   8.807 1.00 . A A . 117 SER HA   1 1 
        1  1822 1 1 121 SER HB2  H 110.580 -13.939   8.059 1.00 . A A . 117 SER HB2  1 1 
        1  1823 1 1 121 SER HB3  H 111.044 -13.653   9.768 1.00 . A A . 117 SER HB3  1 1 
        1  1824 1 1 121 SER HG   H 111.326 -11.428   9.006 1.00 . A A . 117 SER HG   1 1 
        1  1825 1 1 121 SER N    N 112.618 -13.179   6.903 1.00 . A A . 117 SER N    1 1 
        1  1826 1 1 121 SER O    O 112.899 -15.807   7.681 1.00 . A A . 117 SER O    1 1 
        1  1827 1 1 121 SER OG   O 110.697 -12.018   8.566 1.00 . A A . 117 SER OG   1 1 
        1  1828 1 1 122 VAL C    C 113.429 -17.371  10.515 1.00 . A A . 118 VAL C    1 1 
        1  1829 1 1 122 VAL CA   C 114.458 -16.436   9.838 1.00 . A A . 118 VAL CA   1 1 
        1  1830 1 1 122 VAL CB   C 115.806 -16.319  10.618 1.00 . A A . 118 VAL CB   1 1 
        1  1831 1 1 122 VAL CG1  C 115.611 -15.859  12.046 1.00 . A A . 118 VAL CG1  1 1 
        1  1832 1 1 122 VAL CG2  C 116.635 -17.594  10.537 1.00 . A A . 118 VAL CG2  1 1 
        1  1833 1 1 122 VAL H    H 114.018 -14.396  10.212 1.00 . A A . 118 VAL H    1 1 
        1  1834 1 1 122 VAL HA   H 114.635 -16.863   8.865 1.00 . A A . 118 VAL HA   1 1 
        1  1835 1 1 122 VAL HB   H 116.362 -15.531  10.130 1.00 . A A . 118 VAL HB   1 1 
        1  1836 1 1 122 VAL HG11 H 115.131 -14.892  12.057 1.00 . A A . 118 VAL HG11 1 1 
        1  1837 1 1 122 VAL HG12 H 116.570 -15.790  12.536 1.00 . A A . 118 VAL HG12 1 1 
        1  1838 1 1 122 VAL HG13 H 114.993 -16.576  12.564 1.00 . A A . 118 VAL HG13 1 1 
        1  1839 1 1 122 VAL HG21 H 117.542 -17.473  11.112 1.00 . A A . 118 VAL HG21 1 1 
        1  1840 1 1 122 VAL HG22 H 116.886 -17.796   9.506 1.00 . A A . 118 VAL HG22 1 1 
        1  1841 1 1 122 VAL HG23 H 116.061 -18.417  10.933 1.00 . A A . 118 VAL HG23 1 1 
        1  1842 1 1 122 VAL N    N 113.869 -15.127   9.573 1.00 . A A . 118 VAL N    1 1 
        1  1843 1 1 122 VAL O    O 113.724 -18.480  10.967 1.00 . A A . 118 VAL O    1 1 
        1  1844 1 1 123 ALA C    C 110.258 -18.119   9.813 1.00 . A A . 119 ALA C    1 1 
        1  1845 1 1 123 ALA CA   C 111.059 -17.650  11.001 1.00 . A A . 119 ALA CA   1 1 
        1  1846 1 1 123 ALA CB   C 110.207 -16.829  11.942 1.00 . A A . 119 ALA CB   1 1 
        1  1847 1 1 123 ALA H    H 112.142 -15.971  10.214 1.00 . A A . 119 ALA H    1 1 
        1  1848 1 1 123 ALA HA   H 111.443 -18.520  11.494 1.00 . A A . 119 ALA HA   1 1 
        1  1849 1 1 123 ALA HB1  H 109.362 -17.415  12.268 1.00 . A A . 119 ALA HB1  1 1 
        1  1850 1 1 123 ALA HB2  H 109.853 -15.947  11.429 1.00 . A A . 119 ALA HB2  1 1 
        1  1851 1 1 123 ALA HB3  H 110.791 -16.535  12.801 1.00 . A A . 119 ALA HB3  1 1 
        1  1852 1 1 123 ALA N    N 112.215 -16.895  10.528 1.00 . A A . 119 ALA N    1 1 
        1  1853 1 1 123 ALA O    O 109.180 -18.725   9.929 1.00 . A A . 119 ALA O    1 1 
        1  1854 1 1 124 ILE C    C 111.250 -19.105   6.729 1.00 . A A . 120 ILE C    1 1 
        1  1855 1 1 124 ILE CA   C 110.266 -18.185   7.406 1.00 . A A . 120 ILE CA   1 1 
        1  1856 1 1 124 ILE CB   C 110.032 -16.914   6.523 1.00 . A A . 120 ILE CB   1 1 
        1  1857 1 1 124 ILE CD1  C 107.714 -16.409   7.524 1.00 . A A . 120 ILE CD1  1 1 
        1  1858 1 1 124 ILE CG1  C 109.110 -15.902   7.233 1.00 . A A . 120 ILE CG1  1 1 
        1  1859 1 1 124 ILE CG2  C 109.457 -17.289   5.150 1.00 . A A . 120 ILE CG2  1 1 
        1  1860 1 1 124 ILE H    H 111.709 -17.459   8.800 1.00 . A A . 120 ILE H    1 1 
        1  1861 1 1 124 ILE HA   H 109.333 -18.708   7.553 1.00 . A A . 120 ILE HA   1 1 
        1  1862 1 1 124 ILE HB   H 110.994 -16.452   6.359 1.00 . A A . 120 ILE HB   1 1 
        1  1863 1 1 124 ILE HD11 H 107.150 -15.638   8.026 1.00 . A A . 120 ILE HD11 1 1 
        1  1864 1 1 124 ILE HD12 H 107.775 -17.281   8.157 1.00 . A A . 120 ILE HD12 1 1 
        1  1865 1 1 124 ILE HD13 H 107.224 -16.667   6.597 1.00 . A A . 120 ILE HD13 1 1 
        1  1866 1 1 124 ILE HG12 H 109.548 -15.655   8.189 1.00 . A A . 120 ILE HG12 1 1 
        1  1867 1 1 124 ILE HG13 H 109.028 -15.008   6.632 1.00 . A A . 120 ILE HG13 1 1 
        1  1868 1 1 124 ILE HG21 H 108.513 -17.794   5.282 1.00 . A A . 120 ILE HG21 1 1 
        1  1869 1 1 124 ILE HG22 H 110.148 -17.943   4.639 1.00 . A A . 120 ILE HG22 1 1 
        1  1870 1 1 124 ILE HG23 H 109.310 -16.394   4.564 1.00 . A A . 120 ILE HG23 1 1 
        1  1871 1 1 124 ILE N    N 110.821 -17.857   8.697 1.00 . A A . 120 ILE N    1 1 
        1  1872 1 1 124 ILE O    O 112.214 -18.661   6.095 1.00 . A A . 120 ILE O    1 1 
        1  1873 1 1 125 LEU C    C 111.095 -22.288   5.556 1.00 . A A . 121 LEU C    1 1 
        1  1874 1 1 125 LEU CA   C 111.918 -21.363   6.404 1.00 . A A . 121 LEU CA   1 1 
        1  1875 1 1 125 LEU CB   C 112.562 -22.141   7.538 1.00 . A A . 121 LEU CB   1 1 
        1  1876 1 1 125 LEU CD1  C 113.795 -22.214   9.699 1.00 . A A . 121 LEU CD1  1 1 
        1  1877 1 1 125 LEU CD2  C 114.528 -20.617   7.933 1.00 . A A . 121 LEU CD2  1 1 
        1  1878 1 1 125 LEU CG   C 113.337 -21.322   8.573 1.00 . A A . 121 LEU CG   1 1 
        1  1879 1 1 125 LEU H    H 110.298 -20.686   7.468 1.00 . A A . 121 LEU H    1 1 
        1  1880 1 1 125 LEU HA   H 112.688 -20.889   5.816 1.00 . A A . 121 LEU HA   1 1 
        1  1881 1 1 125 LEU HB2  H 111.783 -22.688   8.043 1.00 . A A . 121 LEU HB2  1 1 
        1  1882 1 1 125 LEU HB3  H 113.239 -22.850   7.091 1.00 . A A . 121 LEU HB3  1 1 
        1  1883 1 1 125 LEU HD11 H 114.426 -22.993   9.300 1.00 . A A . 121 LEU HD11 1 1 
        1  1884 1 1 125 LEU HD12 H 112.937 -22.657  10.182 1.00 . A A . 121 LEU HD12 1 1 
        1  1885 1 1 125 LEU HD13 H 114.354 -21.632  10.416 1.00 . A A . 121 LEU HD13 1 1 
        1  1886 1 1 125 LEU HD21 H 115.182 -21.351   7.485 1.00 . A A . 121 LEU HD21 1 1 
        1  1887 1 1 125 LEU HD22 H 115.069 -20.067   8.689 1.00 . A A . 121 LEU HD22 1 1 
        1  1888 1 1 125 LEU HD23 H 114.178 -19.933   7.174 1.00 . A A . 121 LEU HD23 1 1 
        1  1889 1 1 125 LEU HG   H 112.680 -20.572   8.990 1.00 . A A . 121 LEU HG   1 1 
        1  1890 1 1 125 LEU N    N 111.060 -20.367   6.939 1.00 . A A . 121 LEU N    1 1 
        1  1891 1 1 125 LEU O    O 110.009 -22.716   5.968 1.00 . A A . 121 LEU O    1 1 
        1  1892 1 1 126 ASP C    C 111.865 -24.329   2.790 1.00 . A A . 122 ASP C    1 1 
        1  1893 1 1 126 ASP CA   C 110.861 -23.436   3.477 1.00 . A A . 122 ASP CA   1 1 
        1  1894 1 1 126 ASP CB   C 110.137 -22.567   2.426 1.00 . A A . 122 ASP CB   1 1 
        1  1895 1 1 126 ASP CG   C 109.084 -23.319   1.617 1.00 . A A . 122 ASP CG   1 1 
        1  1896 1 1 126 ASP H    H 112.461 -22.247   4.131 1.00 . A A . 122 ASP H    1 1 
        1  1897 1 1 126 ASP HA   H 110.136 -24.024   4.020 1.00 . A A . 122 ASP HA   1 1 
        1  1898 1 1 126 ASP HB2  H 109.646 -21.749   2.932 1.00 . A A . 122 ASP HB2  1 1 
        1  1899 1 1 126 ASP HB3  H 110.871 -22.165   1.743 1.00 . A A . 122 ASP HB3  1 1 
        1  1900 1 1 126 ASP N    N 111.580 -22.589   4.394 1.00 . A A . 122 ASP N    1 1 
        1  1901 1 1 126 ASP O    O 113.000 -23.915   2.512 1.00 . A A . 122 ASP O    1 1 
        1  1902 1 1 126 ASP OD1  O 109.418 -24.291   0.909 1.00 . A A . 122 ASP OD1  1 1 
        1  1903 1 1 126 ASP OD2  O 107.883 -22.952   1.699 1.00 . A A . 122 ASP OD2  1 1 
        1  1904 1 1 127 LYS C    C 112.593 -26.147   0.456 1.00 . A A . 123 LYS C    1 1 
        1  1905 1 1 127 LYS CA   C 112.254 -26.584   1.879 1.00 . A A . 123 LYS CA   1 1 
        1  1906 1 1 127 LYS CB   C 111.550 -27.970   1.852 1.00 . A A . 123 LYS CB   1 1 
        1  1907 1 1 127 LYS CD   C 109.077 -27.344   1.714 1.00 . A A . 123 LYS CD   1 1 
        1  1908 1 1 127 LYS CE   C 107.891 -27.215   0.782 1.00 . A A . 123 LYS CE   1 1 
        1  1909 1 1 127 LYS CG   C 110.249 -28.040   1.034 1.00 . A A . 123 LYS CG   1 1 
        1  1910 1 1 127 LYS H    H 110.603 -25.830   2.971 1.00 . A A . 123 LYS H    1 1 
        1  1911 1 1 127 LYS HA   H 113.183 -26.677   2.414 1.00 . A A . 123 LYS HA   1 1 
        1  1912 1 1 127 LYS HB2  H 112.236 -28.694   1.437 1.00 . A A . 123 LYS HB2  1 1 
        1  1913 1 1 127 LYS HB3  H 111.324 -28.254   2.869 1.00 . A A . 123 LYS HB3  1 1 
        1  1914 1 1 127 LYS HD2  H 108.777 -27.895   2.593 1.00 . A A . 123 LYS HD2  1 1 
        1  1915 1 1 127 LYS HD3  H 109.382 -26.350   2.003 1.00 . A A . 123 LYS HD3  1 1 
        1  1916 1 1 127 LYS HE2  H 107.626 -28.193   0.408 1.00 . A A . 123 LYS HE2  1 1 
        1  1917 1 1 127 LYS HE3  H 107.058 -26.799   1.329 1.00 . A A . 123 LYS HE3  1 1 
        1  1918 1 1 127 LYS HG2  H 110.419 -27.563   0.080 1.00 . A A . 123 LYS HG2  1 1 
        1  1919 1 1 127 LYS HG3  H 110.001 -29.079   0.870 1.00 . A A . 123 LYS HG3  1 1 
        1  1920 1 1 127 LYS HZ1  H 107.374 -26.134  -0.940 1.00 . A A . 123 LYS HZ1  1 1 
        1  1921 1 1 127 LYS HZ2  H 108.924 -26.763  -0.976 1.00 . A A . 123 LYS HZ2  1 1 
        1  1922 1 1 127 LYS HZ3  H 108.589 -25.419  -0.002 1.00 . A A . 123 LYS HZ3  1 1 
        1  1923 1 1 127 LYS N    N 111.464 -25.572   2.583 1.00 . A A . 123 LYS N    1 1 
        1  1924 1 1 127 LYS NZ   N 108.212 -26.329  -0.357 1.00 . A A . 123 LYS NZ   1 1 
        1  1925 1 1 127 LYS O    O 113.538 -26.650  -0.143 1.00 . A A . 123 LYS O    1 1 
        1  1926 1 1 128 GLU C    C 113.109 -23.602  -1.228 1.00 . A A . 124 GLU C    1 1 
        1  1927 1 1 128 GLU CA   C 112.055 -24.686  -1.377 1.00 . A A . 124 GLU CA   1 1 
        1  1928 1 1 128 GLU CB   C 110.773 -24.070  -1.944 1.00 . A A . 124 GLU CB   1 1 
        1  1929 1 1 128 GLU CD   C 109.679 -22.882  -3.853 1.00 . A A . 124 GLU CD   1 1 
        1  1930 1 1 128 GLU CG   C 110.903 -23.585  -3.374 1.00 . A A . 124 GLU CG   1 1 
        1  1931 1 1 128 GLU H    H 111.063 -24.904   0.472 1.00 . A A . 124 GLU H    1 1 
        1  1932 1 1 128 GLU HA   H 112.406 -25.475  -2.023 1.00 . A A . 124 GLU HA   1 1 
        1  1933 1 1 128 GLU HB2  H 109.977 -24.798  -1.902 1.00 . A A . 124 GLU HB2  1 1 
        1  1934 1 1 128 GLU HB3  H 110.499 -23.227  -1.327 1.00 . A A . 124 GLU HB3  1 1 
        1  1935 1 1 128 GLU HG2  H 111.739 -22.904  -3.438 1.00 . A A . 124 GLU HG2  1 1 
        1  1936 1 1 128 GLU HG3  H 111.087 -24.435  -4.014 1.00 . A A . 124 GLU HG3  1 1 
        1  1937 1 1 128 GLU N    N 111.816 -25.237  -0.069 1.00 . A A . 124 GLU N    1 1 
        1  1938 1 1 128 GLU O    O 113.031 -22.823  -0.276 1.00 . A A . 124 GLU O    1 1 
        1  1939 1 1 128 GLU OE1  O 108.700 -23.557  -4.242 1.00 . A A . 124 GLU OE1  1 1 
        1  1940 1 1 128 GLU OE2  O 109.664 -21.640  -3.864 1.00 . A A . 124 GLU OE2  1 1 
        1  1941 1 1 129 PRO C    C 114.669 -21.123  -2.003 1.00 . A A . 125 PRO C    1 1 
        1  1942 1 1 129 PRO CA   C 115.194 -22.561  -2.102 1.00 . A A . 125 PRO CA   1 1 
        1  1943 1 1 129 PRO CB   C 115.931 -22.778  -3.435 1.00 . A A . 125 PRO CB   1 1 
        1  1944 1 1 129 PRO CD   C 114.293 -24.495  -3.245 1.00 . A A . 125 PRO CD   1 1 
        1  1945 1 1 129 PRO CG   C 115.050 -23.678  -4.235 1.00 . A A . 125 PRO CG   1 1 
        1  1946 1 1 129 PRO HA   H 115.869 -22.747  -1.280 1.00 . A A . 125 PRO HA   1 1 
        1  1947 1 1 129 PRO HB2  H 116.076 -21.826  -3.924 1.00 . A A . 125 PRO HB2  1 1 
        1  1948 1 1 129 PRO HB3  H 116.890 -23.237  -3.245 1.00 . A A . 125 PRO HB3  1 1 
        1  1949 1 1 129 PRO HD2  H 113.344 -24.789  -3.669 1.00 . A A . 125 PRO HD2  1 1 
        1  1950 1 1 129 PRO HD3  H 114.860 -25.361  -2.940 1.00 . A A . 125 PRO HD3  1 1 
        1  1951 1 1 129 PRO HG2  H 114.368 -23.089  -4.829 1.00 . A A . 125 PRO HG2  1 1 
        1  1952 1 1 129 PRO HG3  H 115.645 -24.318  -4.870 1.00 . A A . 125 PRO HG3  1 1 
        1  1953 1 1 129 PRO N    N 114.116 -23.562  -2.126 1.00 . A A . 125 PRO N    1 1 
        1  1954 1 1 129 PRO O    O 114.801 -20.504  -0.912 1.00 . A A . 125 PRO O    1 1 
        1  1955 1 1 129 PRO OXT  O 114.069 -20.631  -2.975 1.00 . A A . 125 PRO OXT  1 1 
        2  1956 1 1   1 GLY C    C 100.117  -3.848 -16.766 1.00 . A A .  -3 GLY C    1 1 
        2  1957 1 1   1 GLY CA   C 100.352  -2.378 -16.781 1.00 . A A .  -3 GLY CA   1 1 
        2  1958 1 1   1 GLY H1   H  99.366  -0.634 -16.259 1.00 . A A .  -3 GLY H1   1 1 
        2  1959 1 1   1 GLY H2   H  98.882  -2.001 -15.411 1.00 . A A .  -3 GLY H2   1 1 
        2  1960 1 1   1 GLY H3   H  98.349  -1.788 -16.977 1.00 . A A .  -3 GLY H3   1 1 
        2  1961 1 1   1 GLY HA2  H 100.598  -2.087 -17.790 1.00 . A A .  -3 GLY HA2  1 1 
        2  1962 1 1   1 GLY HA3  H 101.176  -2.151 -16.124 1.00 . A A .  -3 GLY HA3  1 1 
        2  1963 1 1   1 GLY N    N  99.168  -1.653 -16.354 1.00 . A A .  -3 GLY N    1 1 
        2  1964 1 1   1 GLY O    O  99.134  -4.320 -17.335 1.00 . A A .  -3 GLY O    1 1 
        2  1965 1 1   2 ALA C    C 101.511  -6.580 -14.750 1.00 . A A .  -2 ALA C    1 1 
        2  1966 1 1   2 ALA CA   C 100.881  -6.030 -16.028 1.00 . A A .  -2 ALA CA   1 1 
        2  1967 1 1   2 ALA CB   C 101.521  -6.676 -17.253 1.00 . A A .  -2 ALA CB   1 1 
        2  1968 1 1   2 ALA H    H 101.746  -4.135 -15.646 1.00 . A A .  -2 ALA H    1 1 
        2  1969 1 1   2 ALA HA   H  99.830  -6.273 -16.031 1.00 . A A .  -2 ALA HA   1 1 
        2  1970 1 1   2 ALA HB1  H 101.382  -7.746 -17.211 1.00 . A A .  -2 ALA HB1  1 1 
        2  1971 1 1   2 ALA HB2  H 102.578  -6.450 -17.271 1.00 . A A .  -2 ALA HB2  1 1 
        2  1972 1 1   2 ALA HB3  H 101.053  -6.288 -18.146 1.00 . A A .  -2 ALA HB3  1 1 
        2  1973 1 1   2 ALA N    N 100.996  -4.584 -16.098 1.00 . A A .  -2 ALA N    1 1 
        2  1974 1 1   2 ALA O    O 101.890  -7.754 -14.689 1.00 . A A .  -2 ALA O    1 1 
        2  1975 1 1   3 MET C    C 101.184  -6.635 -11.478 1.00 . A A .  -1 MET C    1 1 
        2  1976 1 1   3 MET CA   C 102.236  -6.168 -12.485 1.00 . A A .  -1 MET CA   1 1 
        2  1977 1 1   3 MET CB   C 103.089  -5.038 -11.902 1.00 . A A .  -1 MET CB   1 1 
        2  1978 1 1   3 MET CE   C 106.040  -3.894 -11.368 1.00 . A A .  -1 MET CE   1 1 
        2  1979 1 1   3 MET CG   C 103.827  -5.413 -10.626 1.00 . A A .  -1 MET CG   1 1 
        2  1980 1 1   3 MET H    H 101.274  -4.835 -13.816 1.00 . A A .  -1 MET H    1 1 
        2  1981 1 1   3 MET HA   H 102.878  -7.006 -12.712 1.00 . A A .  -1 MET HA   1 1 
        2  1982 1 1   3 MET HB2  H 103.815  -4.741 -12.644 1.00 . A A .  -1 MET HB2  1 1 
        2  1983 1 1   3 MET HB3  H 102.447  -4.197 -11.686 1.00 . A A .  -1 MET HB3  1 1 
        2  1984 1 1   3 MET HE1  H 106.541  -4.833 -11.551 1.00 . A A .  -1 MET HE1  1 1 
        2  1985 1 1   3 MET HE2  H 106.773  -3.142 -11.116 1.00 . A A .  -1 MET HE2  1 1 
        2  1986 1 1   3 MET HE3  H 105.508  -3.588 -12.256 1.00 . A A .  -1 MET HE3  1 1 
        2  1987 1 1   3 MET HG2  H 103.100  -5.663  -9.867 1.00 . A A .  -1 MET HG2  1 1 
        2  1988 1 1   3 MET HG3  H 104.441  -6.277 -10.831 1.00 . A A .  -1 MET HG3  1 1 
        2  1989 1 1   3 MET N    N 101.616  -5.752 -13.736 1.00 . A A .  -1 MET N    1 1 
        2  1990 1 1   3 MET O    O 101.333  -7.691 -10.836 1.00 . A A .  -1 MET O    1 1 
        2  1991 1 1   3 MET SD   S 104.885  -4.083  -9.999 1.00 . A A .  -1 MET SD   1 1 
        2  1992 1 1   4 GLY C    C  97.966  -6.875 -11.205 1.00 . A A .   0 GLY C    1 1 
        2  1993 1 1   4 GLY CA   C  99.084  -6.246 -10.438 1.00 . A A .   0 GLY CA   1 1 
        2  1994 1 1   4 GLY H    H 100.031  -5.032 -11.838 1.00 . A A .   0 GLY H    1 1 
        2  1995 1 1   4 GLY HA2  H  99.469  -6.949  -9.712 1.00 . A A .   0 GLY HA2  1 1 
        2  1996 1 1   4 GLY HA3  H  98.711  -5.369  -9.930 1.00 . A A .   0 GLY HA3  1 1 
        2  1997 1 1   4 GLY N    N 100.134  -5.870 -11.332 1.00 . A A .   0 GLY N    1 1 
        2  1998 1 1   4 GLY O    O  97.793  -8.099 -11.176 1.00 . A A .   0 GLY O    1 1 
        2  1999 1 1   5 LYS C    C  95.093  -7.253 -12.009 1.00 . A A .   1 LYS C    1 1 
        2  2000 1 1   5 LYS CA   C  96.119  -6.426 -12.787 1.00 . A A .   1 LYS CA   1 1 
        2  2001 1 1   5 LYS CB   C  96.577  -7.131 -14.071 1.00 . A A .   1 LYS CB   1 1 
        2  2002 1 1   5 LYS CD   C  96.815  -5.000 -15.395 1.00 . A A .   1 LYS CD   1 1 
        2  2003 1 1   5 LYS CE   C  95.730  -5.268 -16.400 1.00 . A A .   1 LYS CE   1 1 
        2  2004 1 1   5 LYS CG   C  97.499  -6.271 -14.925 1.00 . A A .   1 LYS CG   1 1 
        2  2005 1 1   5 LYS H    H  97.559  -5.094 -11.948 1.00 . A A .   1 LYS H    1 1 
        2  2006 1 1   5 LYS HA   H  95.622  -5.508 -13.059 1.00 . A A .   1 LYS HA   1 1 
        2  2007 1 1   5 LYS HB2  H  97.107  -8.029 -13.795 1.00 . A A .   1 LYS HB2  1 1 
        2  2008 1 1   5 LYS HB3  H  95.712  -7.400 -14.659 1.00 . A A .   1 LYS HB3  1 1 
        2  2009 1 1   5 LYS HD2  H  96.393  -4.476 -14.552 1.00 . A A .   1 LYS HD2  1 1 
        2  2010 1 1   5 LYS HD3  H  97.561  -4.366 -15.854 1.00 . A A .   1 LYS HD3  1 1 
        2  2011 1 1   5 LYS HE2  H  96.172  -5.694 -17.289 1.00 . A A .   1 LYS HE2  1 1 
        2  2012 1 1   5 LYS HE3  H  95.021  -5.966 -15.981 1.00 . A A .   1 LYS HE3  1 1 
        2  2013 1 1   5 LYS HG2  H  98.353  -5.988 -14.327 1.00 . A A .   1 LYS HG2  1 1 
        2  2014 1 1   5 LYS HG3  H  97.841  -6.819 -15.788 1.00 . A A .   1 LYS HG3  1 1 
        2  2015 1 1   5 LYS HZ1  H  95.694  -3.233 -16.871 1.00 . A A .   1 LYS HZ1  1 1 
        2  2016 1 1   5 LYS HZ2  H  94.276  -3.772 -16.084 1.00 . A A .   1 LYS HZ2  1 1 
        2  2017 1 1   5 LYS HZ3  H  94.567  -4.164 -17.680 1.00 . A A .   1 LYS HZ3  1 1 
        2  2018 1 1   5 LYS N    N  97.267  -6.040 -11.953 1.00 . A A .   1 LYS N    1 1 
        2  2019 1 1   5 LYS NZ   N  95.031  -4.032 -16.760 1.00 . A A .   1 LYS NZ   1 1 
        2  2020 1 1   5 LYS O    O  94.917  -8.458 -12.252 1.00 . A A .   1 LYS O    1 1 
        2  2021 1 1   6 PRO C    C  92.026  -7.053 -10.757 1.00 . A A .   2 PRO C    1 1 
        2  2022 1 1   6 PRO CA   C  93.443  -7.271 -10.224 1.00 . A A .   2 PRO CA   1 1 
        2  2023 1 1   6 PRO CB   C  93.631  -6.532  -8.893 1.00 . A A .   2 PRO CB   1 1 
        2  2024 1 1   6 PRO CD   C  94.529  -5.192 -10.703 1.00 . A A .   2 PRO CD   1 1 
        2  2025 1 1   6 PRO CG   C  94.068  -5.140  -9.266 1.00 . A A .   2 PRO CG   1 1 
        2  2026 1 1   6 PRO HA   H  93.644  -8.322 -10.085 1.00 . A A .   2 PRO HA   1 1 
        2  2027 1 1   6 PRO HB2  H  92.695  -6.521  -8.353 1.00 . A A .   2 PRO HB2  1 1 
        2  2028 1 1   6 PRO HB3  H  94.383  -7.034  -8.302 1.00 . A A .   2 PRO HB3  1 1 
        2  2029 1 1   6 PRO HD2  H  93.885  -4.593 -11.331 1.00 . A A .   2 PRO HD2  1 1 
        2  2030 1 1   6 PRO HD3  H  95.553  -4.858 -10.783 1.00 . A A .   2 PRO HD3  1 1 
        2  2031 1 1   6 PRO HG2  H  93.235  -4.459  -9.170 1.00 . A A .   2 PRO HG2  1 1 
        2  2032 1 1   6 PRO HG3  H  94.878  -4.827  -8.624 1.00 . A A .   2 PRO HG3  1 1 
        2  2033 1 1   6 PRO N    N  94.415  -6.621 -11.052 1.00 . A A .   2 PRO N    1 1 
        2  2034 1 1   6 PRO O    O  91.827  -6.568 -11.883 1.00 . A A .   2 PRO O    1 1 
        2  2035 1 1   7 PHE C    C  89.387  -5.805  -9.840 1.00 . A A .   3 PHE C    1 1 
        2  2036 1 1   7 PHE CA   C  89.699  -7.207 -10.250 1.00 . A A .   3 PHE CA   1 1 
        2  2037 1 1   7 PHE CB   C  88.885  -8.202  -9.442 1.00 . A A .   3 PHE CB   1 1 
        2  2038 1 1   7 PHE CD1  C  86.649  -8.635 -10.445 1.00 . A A .   3 PHE CD1  1 1 
        2  2039 1 1   7 PHE CD2  C  86.785  -7.216  -8.553 1.00 . A A .   3 PHE CD2  1 1 
        2  2040 1 1   7 PHE CE1  C  85.277  -8.470 -10.475 1.00 . A A .   3 PHE CE1  1 1 
        2  2041 1 1   7 PHE CE2  C  85.419  -7.042  -8.566 1.00 . A A .   3 PHE CE2  1 1 
        2  2042 1 1   7 PHE CG   C  87.407  -8.010  -9.491 1.00 . A A .   3 PHE CG   1 1 
        2  2043 1 1   7 PHE CZ   C  84.661  -7.672  -9.533 1.00 . A A .   3 PHE CZ   1 1 
        2  2044 1 1   7 PHE H    H  91.227  -7.809  -9.078 1.00 . A A .   3 PHE H    1 1 
        2  2045 1 1   7 PHE HA   H  89.521  -7.358 -11.304 1.00 . A A .   3 PHE HA   1 1 
        2  2046 1 1   7 PHE HB2  H  89.107  -9.188  -9.819 1.00 . A A .   3 PHE HB2  1 1 
        2  2047 1 1   7 PHE HB3  H  89.201  -8.147  -8.411 1.00 . A A .   3 PHE HB3  1 1 
        2  2048 1 1   7 PHE HD1  H  87.161  -9.247 -11.172 1.00 . A A .   3 PHE HD1  1 1 
        2  2049 1 1   7 PHE HD2  H  87.430  -6.729  -7.833 1.00 . A A .   3 PHE HD2  1 1 
        2  2050 1 1   7 PHE HE1  H  84.687  -8.965 -11.232 1.00 . A A .   3 PHE HE1  1 1 
        2  2051 1 1   7 PHE HE2  H  84.945  -6.417  -7.824 1.00 . A A .   3 PHE HE2  1 1 
        2  2052 1 1   7 PHE HZ   H  83.590  -7.544  -9.553 1.00 . A A .   3 PHE HZ   1 1 
        2  2053 1 1   7 PHE N    N  91.058  -7.411  -9.952 1.00 . A A .   3 PHE N    1 1 
        2  2054 1 1   7 PHE O    O  89.286  -5.508  -8.664 1.00 . A A .   3 PHE O    1 1 
        2  2055 1 1   8 PHE C    C  87.717  -3.199 -11.094 1.00 . A A .   4 PHE C    1 1 
        2  2056 1 1   8 PHE CA   C  89.057  -3.589 -10.533 1.00 . A A .   4 PHE CA   1 1 
        2  2057 1 1   8 PHE CB   C  90.151  -2.792 -11.207 1.00 . A A .   4 PHE CB   1 1 
        2  2058 1 1   8 PHE CD1  C  89.366  -0.454 -10.809 1.00 . A A .   4 PHE CD1  1 1 
        2  2059 1 1   8 PHE CD2  C  91.497  -1.062 -10.065 1.00 . A A .   4 PHE CD2  1 1 
        2  2060 1 1   8 PHE CE1  C  89.573   0.817 -10.310 1.00 . A A .   4 PHE CE1  1 1 
        2  2061 1 1   8 PHE CE2  C  91.700   0.201  -9.581 1.00 . A A .   4 PHE CE2  1 1 
        2  2062 1 1   8 PHE CG   C  90.332  -1.404 -10.681 1.00 . A A .   4 PHE CG   1 1 
        2  2063 1 1   8 PHE CZ   C  90.738   1.120  -9.704 1.00 . A A .   4 PHE CZ   1 1 
        2  2064 1 1   8 PHE H    H  89.341  -5.302 -11.698 1.00 . A A .   4 PHE H    1 1 
        2  2065 1 1   8 PHE HA   H  89.092  -3.405  -9.470 1.00 . A A .   4 PHE HA   1 1 
        2  2066 1 1   8 PHE HB2  H  91.088  -3.315 -11.084 1.00 . A A .   4 PHE HB2  1 1 
        2  2067 1 1   8 PHE HB3  H  89.927  -2.728 -12.261 1.00 . A A .   4 PHE HB3  1 1 
        2  2068 1 1   8 PHE HD1  H  88.444  -0.741 -11.296 1.00 . A A .   4 PHE HD1  1 1 
        2  2069 1 1   8 PHE HD2  H  92.266  -1.815  -9.972 1.00 . A A .   4 PHE HD2  1 1 
        2  2070 1 1   8 PHE HE1  H  88.838   1.603 -10.385 1.00 . A A .   4 PHE HE1  1 1 
        2  2071 1 1   8 PHE HE2  H  92.621   0.482  -9.092 1.00 . A A .   4 PHE HE2  1 1 
        2  2072 1 1   8 PHE HZ   H  90.905   2.108  -9.291 1.00 . A A .   4 PHE HZ   1 1 
        2  2073 1 1   8 PHE N    N  89.271  -4.967 -10.781 1.00 . A A .   4 PHE N    1 1 
        2  2074 1 1   8 PHE O    O  87.445  -3.405 -12.272 1.00 . A A .   4 PHE O    1 1 
        2  2075 1 1   9 THR C    C  85.234  -0.860 -10.232 1.00 . A A .   5 THR C    1 1 
        2  2076 1 1   9 THR CA   C  85.578  -2.265 -10.711 1.00 . A A .   5 THR CA   1 1 
        2  2077 1 1   9 THR CB   C  84.553  -3.336 -10.261 1.00 . A A .   5 THR CB   1 1 
        2  2078 1 1   9 THR CG2  C  84.634  -3.556  -8.757 1.00 . A A .   5 THR CG2  1 1 
        2  2079 1 1   9 THR H    H  87.151  -2.508  -9.340 1.00 . A A .   5 THR H    1 1 
        2  2080 1 1   9 THR HA   H  85.601  -2.224 -11.788 1.00 . A A .   5 THR HA   1 1 
        2  2081 1 1   9 THR HB   H  84.855  -4.251 -10.749 1.00 . A A .   5 THR HB   1 1 
        2  2082 1 1   9 THR HG1  H  83.066  -2.063 -10.671 1.00 . A A .   5 THR HG1  1 1 
        2  2083 1 1   9 THR HG21 H  85.635  -3.870  -8.493 1.00 . A A .   5 THR HG21 1 1 
        2  2084 1 1   9 THR HG22 H  83.932  -4.321  -8.461 1.00 . A A .   5 THR HG22 1 1 
        2  2085 1 1   9 THR HG23 H  84.403  -2.633  -8.245 1.00 . A A .   5 THR HG23 1 1 
        2  2086 1 1   9 THR N    N  86.891  -2.640 -10.274 1.00 . A A .   5 THR N    1 1 
        2  2087 1 1   9 THR O    O  84.085  -0.478 -10.163 1.00 . A A .   5 THR O    1 1 
        2  2088 1 1   9 THR OG1  O  83.203  -3.024 -10.662 1.00 . A A .   5 THR OG1  1 1 
        2  2089 1 1  10 ARG C    C  85.305   1.717  -8.395 1.00 . A A .   6 ARG C    1 1 
        2  2090 1 1  10 ARG CA   C  86.278   1.332  -9.531 1.00 . A A .   6 ARG CA   1 1 
        2  2091 1 1  10 ARG CB   C  86.013   2.157 -10.800 1.00 . A A .   6 ARG CB   1 1 
        2  2092 1 1  10 ARG CD   C  86.717   2.493 -13.214 1.00 . A A .   6 ARG CD   1 1 
        2  2093 1 1  10 ARG CG   C  86.731   1.579 -12.022 1.00 . A A .   6 ARG CG   1 1 
        2  2094 1 1  10 ARG CZ   C  85.088   3.427 -14.844 1.00 . A A .   6 ARG CZ   1 1 
        2  2095 1 1  10 ARG H    H  87.173  -0.534  -9.944 1.00 . A A .   6 ARG H    1 1 
        2  2096 1 1  10 ARG HA   H  87.269   1.582  -9.169 1.00 . A A .   6 ARG HA   1 1 
        2  2097 1 1  10 ARG HB2  H  84.951   2.171 -10.995 1.00 . A A .   6 ARG HB2  1 1 
        2  2098 1 1  10 ARG HB3  H  86.359   3.169 -10.649 1.00 . A A .   6 ARG HB3  1 1 
        2  2099 1 1  10 ARG HD2  H  86.998   3.474 -12.867 1.00 . A A .   6 ARG HD2  1 1 
        2  2100 1 1  10 ARG HD3  H  87.456   2.120 -13.906 1.00 . A A .   6 ARG HD3  1 1 
        2  2101 1 1  10 ARG HE   H  84.758   1.885 -13.575 1.00 . A A .   6 ARG HE   1 1 
        2  2102 1 1  10 ARG HG2  H  87.726   1.234 -11.793 1.00 . A A .   6 ARG HG2  1 1 
        2  2103 1 1  10 ARG HG3  H  86.163   0.695 -12.275 1.00 . A A .   6 ARG HG3  1 1 
        2  2104 1 1  10 ARG HH11 H  86.844   4.485 -14.775 1.00 . A A .   6 ARG HH11 1 1 
        2  2105 1 1  10 ARG HH12 H  85.728   5.036 -15.935 1.00 . A A .   6 ARG HH12 1 1 
        2  2106 1 1  10 ARG HH21 H  83.231   2.638 -15.205 1.00 . A A .   6 ARG HH21 1 1 
        2  2107 1 1  10 ARG HH22 H  83.646   3.982 -16.170 1.00 . A A .   6 ARG HH22 1 1 
        2  2108 1 1  10 ARG N    N  86.292  -0.116  -9.891 1.00 . A A .   6 ARG N    1 1 
        2  2109 1 1  10 ARG NE   N  85.408   2.563 -13.872 1.00 . A A .   6 ARG NE   1 1 
        2  2110 1 1  10 ARG NH1  N  85.945   4.378 -15.207 1.00 . A A .   6 ARG NH1  1 1 
        2  2111 1 1  10 ARG NH2  N  83.908   3.340 -15.448 1.00 . A A .   6 ARG NH2  1 1 
        2  2112 1 1  10 ARG O    O  85.157   2.892  -8.071 1.00 . A A .   6 ARG O    1 1 
        2  2113 1 1  11 ASN C    C  84.000   0.025  -5.565 1.00 . A A .   7 ASN C    1 1 
        2  2114 1 1  11 ASN CA   C  83.740   0.962  -6.750 1.00 . A A .   7 ASN CA   1 1 
        2  2115 1 1  11 ASN CB   C  82.335   0.772  -7.312 1.00 . A A .   7 ASN CB   1 1 
        2  2116 1 1  11 ASN CG   C  81.249   0.835  -6.261 1.00 . A A .   7 ASN CG   1 1 
        2  2117 1 1  11 ASN H    H  84.823  -0.171  -8.110 1.00 . A A .   7 ASN H    1 1 
        2  2118 1 1  11 ASN HA   H  83.842   1.981  -6.410 1.00 . A A .   7 ASN HA   1 1 
        2  2119 1 1  11 ASN HB2  H  82.163   1.495  -8.092 1.00 . A A .   7 ASN HB2  1 1 
        2  2120 1 1  11 ASN HB3  H  82.302  -0.204  -7.773 1.00 . A A .   7 ASN HB3  1 1 
        2  2121 1 1  11 ASN HD21 H  81.096   2.792  -6.354 1.00 . A A .   7 ASN HD21 1 1 
        2  2122 1 1  11 ASN HD22 H  80.039   1.991  -5.277 1.00 . A A .   7 ASN HD22 1 1 
        2  2123 1 1  11 ASN N    N  84.688   0.744  -7.797 1.00 . A A .   7 ASN N    1 1 
        2  2124 1 1  11 ASN ND2  N  80.763   1.977  -5.937 1.00 . A A .   7 ASN ND2  1 1 
        2  2125 1 1  11 ASN O    O  84.063  -1.198  -5.724 1.00 . A A .   7 ASN O    1 1 
        2  2126 1 1  11 ASN OD1  O  80.889  -0.154  -5.726 1.00 . A A .   7 ASN OD1  1 1 
        2  2127 1 1  12 PRO C    C  83.271  -0.992  -2.623 1.00 . A A .   8 PRO C    1 1 
        2  2128 1 1  12 PRO CA   C  84.437  -0.108  -3.090 1.00 . A A .   8 PRO CA   1 1 
        2  2129 1 1  12 PRO CB   C  84.621   1.023  -2.077 1.00 . A A .   8 PRO CB   1 1 
        2  2130 1 1  12 PRO CD   C  84.247   2.071  -4.182 1.00 . A A .   8 PRO CD   1 1 
        2  2131 1 1  12 PRO CG   C  84.075   2.239  -2.733 1.00 . A A .   8 PRO CG   1 1 
        2  2132 1 1  12 PRO HA   H  85.343  -0.696  -3.128 1.00 . A A .   8 PRO HA   1 1 
        2  2133 1 1  12 PRO HB2  H  84.057   0.781  -1.189 1.00 . A A .   8 PRO HB2  1 1 
        2  2134 1 1  12 PRO HB3  H  85.657   1.147  -1.809 1.00 . A A .   8 PRO HB3  1 1 
        2  2135 1 1  12 PRO HD2  H  83.431   2.573  -4.681 1.00 . A A .   8 PRO HD2  1 1 
        2  2136 1 1  12 PRO HD3  H  85.200   2.470  -4.502 1.00 . A A .   8 PRO HD3  1 1 
        2  2137 1 1  12 PRO HG2  H  83.020   2.314  -2.544 1.00 . A A .   8 PRO HG2  1 1 
        2  2138 1 1  12 PRO HG3  H  84.589   3.133  -2.421 1.00 . A A .   8 PRO HG3  1 1 
        2  2139 1 1  12 PRO N    N  84.188   0.616  -4.372 1.00 . A A .   8 PRO N    1 1 
        2  2140 1 1  12 PRO O    O  83.410  -1.781  -1.695 1.00 . A A .   8 PRO O    1 1 
        2  2141 1 1  13 SER C    C  80.953  -2.868  -3.756 1.00 . A A .   9 SER C    1 1 
        2  2142 1 1  13 SER CA   C  80.980  -1.599  -2.876 1.00 . A A .   9 SER CA   1 1 
        2  2143 1 1  13 SER CB   C  79.725  -0.718  -3.073 1.00 . A A .   9 SER CB   1 1 
        2  2144 1 1  13 SER H    H  82.061  -0.166  -3.946 1.00 . A A .   9 SER H    1 1 
        2  2145 1 1  13 SER HA   H  81.062  -1.884  -1.839 1.00 . A A .   9 SER HA   1 1 
        2  2146 1 1  13 SER HB2  H  79.853   0.188  -2.498 1.00 . A A .   9 SER HB2  1 1 
        2  2147 1 1  13 SER HB3  H  79.663  -0.427  -4.118 1.00 . A A .   9 SER HB3  1 1 
        2  2148 1 1  13 SER HG   H  78.217  -1.829  -3.462 1.00 . A A .   9 SER HG   1 1 
        2  2149 1 1  13 SER N    N  82.136  -0.827  -3.226 1.00 . A A .   9 SER N    1 1 
        2  2150 1 1  13 SER O    O  80.601  -3.968  -3.303 1.00 . A A .   9 SER O    1 1 
        2  2151 1 1  13 SER OG   O  78.539  -1.379  -2.668 1.00 . A A .   9 SER OG   1 1 
        2  2152 1 1  14 GLU C    C  82.645  -4.648  -5.682 1.00 . A A .  10 GLU C    1 1 
        2  2153 1 1  14 GLU CA   C  81.456  -3.743  -5.972 1.00 . A A .  10 GLU CA   1 1 
        2  2154 1 1  14 GLU CB   C  81.570  -3.114  -7.352 1.00 . A A .  10 GLU CB   1 1 
        2  2155 1 1  14 GLU CD   C  79.188  -3.411  -8.051 1.00 . A A .  10 GLU CD   1 1 
        2  2156 1 1  14 GLU CG   C  80.303  -2.434  -7.821 1.00 . A A .  10 GLU CG   1 1 
        2  2157 1 1  14 GLU H    H  81.607  -1.785  -5.275 1.00 . A A .  10 GLU H    1 1 
        2  2158 1 1  14 GLU HA   H  80.544  -4.318  -5.932 1.00 . A A .  10 GLU HA   1 1 
        2  2159 1 1  14 GLU HB2  H  82.349  -2.367  -7.315 1.00 . A A .  10 GLU HB2  1 1 
        2  2160 1 1  14 GLU HB3  H  81.847  -3.857  -8.084 1.00 . A A .  10 GLU HB3  1 1 
        2  2161 1 1  14 GLU HG2  H  79.997  -1.756  -7.039 1.00 . A A .  10 GLU HG2  1 1 
        2  2162 1 1  14 GLU HG3  H  80.486  -1.862  -8.717 1.00 . A A .  10 GLU HG3  1 1 
        2  2163 1 1  14 GLU N    N  81.369  -2.693  -4.992 1.00 . A A .  10 GLU N    1 1 
        2  2164 1 1  14 GLU O    O  82.555  -5.866  -5.817 1.00 . A A .  10 GLU O    1 1 
        2  2165 1 1  14 GLU OE1  O  79.431  -4.474  -8.643 1.00 . A A .  10 GLU OE1  1 1 
        2  2166 1 1  14 GLU OE2  O  78.044  -3.143  -7.622 1.00 . A A .  10 GLU OE2  1 1 
        2  2167 1 1  15 LEU C    C  84.665  -5.484  -3.545 1.00 . A A .  11 LEU C    1 1 
        2  2168 1 1  15 LEU CA   C  84.923  -4.812  -4.875 1.00 . A A .  11 LEU CA   1 1 
        2  2169 1 1  15 LEU CB   C  86.184  -3.906  -4.814 1.00 . A A .  11 LEU CB   1 1 
        2  2170 1 1  15 LEU CD1  C  87.945  -5.610  -5.268 1.00 . A A .  11 LEU CD1  1 1 
        2  2171 1 1  15 LEU CD2  C  88.517  -3.518  -3.994 1.00 . A A .  11 LEU CD2  1 1 
        2  2172 1 1  15 LEU CG   C  87.457  -4.556  -4.304 1.00 . A A .  11 LEU CG   1 1 
        2  2173 1 1  15 LEU H    H  83.755  -3.073  -5.198 1.00 . A A .  11 LEU H    1 1 
        2  2174 1 1  15 LEU HA   H  85.074  -5.603  -5.592 1.00 . A A .  11 LEU HA   1 1 
        2  2175 1 1  15 LEU HB2  H  86.393  -3.600  -5.823 1.00 . A A .  11 LEU HB2  1 1 
        2  2176 1 1  15 LEU HB3  H  86.049  -2.988  -4.271 1.00 . A A .  11 LEU HB3  1 1 
        2  2177 1 1  15 LEU HD11 H  88.064  -5.181  -6.251 1.00 . A A .  11 LEU HD11 1 1 
        2  2178 1 1  15 LEU HD12 H  87.231  -6.418  -5.313 1.00 . A A .  11 LEU HD12 1 1 
        2  2179 1 1  15 LEU HD13 H  88.897  -5.982  -4.924 1.00 . A A .  11 LEU HD13 1 1 
        2  2180 1 1  15 LEU HD21 H  89.409  -4.008  -3.631 1.00 . A A .  11 LEU HD21 1 1 
        2  2181 1 1  15 LEU HD22 H  88.146  -2.838  -3.242 1.00 . A A .  11 LEU HD22 1 1 
        2  2182 1 1  15 LEU HD23 H  88.751  -2.964  -4.891 1.00 . A A .  11 LEU HD23 1 1 
        2  2183 1 1  15 LEU HG   H  87.216  -5.077  -3.388 1.00 . A A .  11 LEU HG   1 1 
        2  2184 1 1  15 LEU N    N  83.745  -4.052  -5.262 1.00 . A A .  11 LEU N    1 1 
        2  2185 1 1  15 LEU O    O  83.777  -5.069  -2.794 1.00 . A A .  11 LEU O    1 1 
        2  2186 1 1  16 LYS C    C  86.493  -7.180  -1.286 1.00 . A A .  12 LYS C    1 1 
        2  2187 1 1  16 LYS CA   C  85.238  -7.248  -2.082 1.00 . A A .  12 LYS CA   1 1 
        2  2188 1 1  16 LYS CB   C  84.885  -8.656  -2.403 1.00 . A A .  12 LYS CB   1 1 
        2  2189 1 1  16 LYS CD   C  83.175 -10.197  -3.342 1.00 . A A .  12 LYS CD   1 1 
        2  2190 1 1  16 LYS CE   C  81.917 -10.324  -4.195 1.00 . A A .  12 LYS CE   1 1 
        2  2191 1 1  16 LYS CG   C  83.667  -8.774  -3.277 1.00 . A A .  12 LYS CG   1 1 
        2  2192 1 1  16 LYS H    H  86.174  -6.815  -3.807 1.00 . A A .  12 LYS H    1 1 
        2  2193 1 1  16 LYS HA   H  84.422  -6.815  -1.530 1.00 . A A .  12 LYS HA   1 1 
        2  2194 1 1  16 LYS HB2  H  85.739  -9.060  -2.916 1.00 . A A .  12 LYS HB2  1 1 
        2  2195 1 1  16 LYS HB3  H  84.730  -9.188  -1.483 1.00 . A A .  12 LYS HB3  1 1 
        2  2196 1 1  16 LYS HD2  H  83.957 -10.818  -3.751 1.00 . A A .  12 LYS HD2  1 1 
        2  2197 1 1  16 LYS HD3  H  82.954 -10.502  -2.330 1.00 . A A .  12 LYS HD3  1 1 
        2  2198 1 1  16 LYS HE2  H  82.127  -9.948  -5.184 1.00 . A A .  12 LYS HE2  1 1 
        2  2199 1 1  16 LYS HE3  H  81.652 -11.368  -4.267 1.00 . A A .  12 LYS HE3  1 1 
        2  2200 1 1  16 LYS HG2  H  82.904  -8.077  -2.965 1.00 . A A .  12 LYS HG2  1 1 
        2  2201 1 1  16 LYS HG3  H  84.009  -8.477  -4.255 1.00 . A A .  12 LYS HG3  1 1 
        2  2202 1 1  16 LYS HZ1  H  80.543  -9.912  -2.675 1.00 . A A .  12 LYS HZ1  1 1 
        2  2203 1 1  16 LYS HZ2  H  79.927  -9.696  -4.232 1.00 . A A .  12 LYS HZ2  1 1 
        2  2204 1 1  16 LYS HZ3  H  80.962  -8.555  -3.575 1.00 . A A .  12 LYS HZ3  1 1 
        2  2205 1 1  16 LYS N    N  85.415  -6.523  -3.257 1.00 . A A .  12 LYS N    1 1 
        2  2206 1 1  16 LYS NZ   N  80.768  -9.576  -3.635 1.00 . A A .  12 LYS NZ   1 1 
        2  2207 1 1  16 LYS O    O  87.440  -6.486  -1.675 1.00 . A A .  12 LYS O    1 1 
        2  2208 1 1  17 GLY C    C  87.224  -7.505   2.037 1.00 . A A .  13 GLY C    1 1 
        2  2209 1 1  17 GLY CA   C  87.664  -7.790   0.633 1.00 . A A .  13 GLY CA   1 1 
        2  2210 1 1  17 GLY H    H  85.786  -8.490  -0.021 1.00 . A A .  13 GLY H    1 1 
        2  2211 1 1  17 GLY HA2  H  88.426  -8.547   0.528 1.00 . A A .  13 GLY HA2  1 1 
        2  2212 1 1  17 GLY HA3  H  88.159  -6.888   0.301 1.00 . A A .  13 GLY HA3  1 1 
        2  2213 1 1  17 GLY N    N  86.539  -7.891  -0.223 1.00 . A A .  13 GLY N    1 1 
        2  2214 1 1  17 GLY O    O  86.295  -8.118   2.574 1.00 . A A .  13 GLY O    1 1 
        2  2215 1 1  18 LYS C    C  87.790  -4.574   3.676 1.00 . A A .  14 LYS C    1 1 
        2  2216 1 1  18 LYS CA   C  87.620  -6.022   3.873 1.00 . A A .  14 LYS CA   1 1 
        2  2217 1 1  18 LYS CB   C  88.704  -6.583   4.774 1.00 . A A .  14 LYS CB   1 1 
        2  2218 1 1  18 LYS CD   C  90.074  -5.408   6.454 1.00 . A A .  14 LYS CD   1 1 
        2  2219 1 1  18 LYS CE   C  90.210  -4.091   5.640 1.00 . A A .  14 LYS CE   1 1 
        2  2220 1 1  18 LYS CG   C  88.741  -6.075   6.182 1.00 . A A .  14 LYS CG   1 1 
        2  2221 1 1  18 LYS H    H  88.581  -6.161   2.061 1.00 . A A .  14 LYS H    1 1 
        2  2222 1 1  18 LYS HA   H  86.652  -6.162   4.327 1.00 . A A .  14 LYS HA   1 1 
        2  2223 1 1  18 LYS HB2  H  88.567  -7.651   4.816 1.00 . A A .  14 LYS HB2  1 1 
        2  2224 1 1  18 LYS HB3  H  89.650  -6.367   4.302 1.00 . A A .  14 LYS HB3  1 1 
        2  2225 1 1  18 LYS HD2  H  90.135  -5.222   7.514 1.00 . A A .  14 LYS HD2  1 1 
        2  2226 1 1  18 LYS HD3  H  90.834  -6.117   6.175 1.00 . A A .  14 LYS HD3  1 1 
        2  2227 1 1  18 LYS HE2  H  90.092  -4.305   4.594 1.00 . A A .  14 LYS HE2  1 1 
        2  2228 1 1  18 LYS HE3  H  89.376  -3.469   5.923 1.00 . A A .  14 LYS HE3  1 1 
        2  2229 1 1  18 LYS HG2  H  87.945  -5.357   6.321 1.00 . A A .  14 LYS HG2  1 1 
        2  2230 1 1  18 LYS HG3  H  88.614  -6.905   6.859 1.00 . A A .  14 LYS HG3  1 1 
        2  2231 1 1  18 LYS HZ1  H  92.324  -3.742   5.436 1.00 . A A .  14 LYS HZ1  1 1 
        2  2232 1 1  18 LYS HZ2  H  91.720  -3.116   6.822 1.00 . A A .  14 LYS HZ2  1 1 
        2  2233 1 1  18 LYS HZ3  H  91.405  -2.391   5.355 1.00 . A A .  14 LYS HZ3  1 1 
        2  2234 1 1  18 LYS N    N  87.848  -6.559   2.581 1.00 . A A .  14 LYS N    1 1 
        2  2235 1 1  18 LYS NZ   N  91.462  -3.312   5.837 1.00 . A A .  14 LYS NZ   1 1 
        2  2236 1 1  18 LYS O    O  88.756  -4.177   3.109 1.00 . A A .  14 LYS O    1 1 
        2  2237 1 1  19 PHE C    C  86.915  -1.648   5.137 1.00 . A A .  15 PHE C    1 1 
        2  2238 1 1  19 PHE CA   C  86.987  -2.373   3.851 1.00 . A A .  15 PHE CA   1 1 
        2  2239 1 1  19 PHE CB   C  85.963  -1.831   2.861 1.00 . A A .  15 PHE CB   1 1 
        2  2240 1 1  19 PHE CD1  C  86.887  -1.760   0.507 1.00 . A A .  15 PHE CD1  1 1 
        2  2241 1 1  19 PHE CD2  C  85.305  -3.456   1.056 1.00 . A A .  15 PHE CD2  1 1 
        2  2242 1 1  19 PHE CE1  C  86.940  -2.232  -0.792 1.00 . A A .  15 PHE CE1  1 1 
        2  2243 1 1  19 PHE CE2  C  85.353  -3.920  -0.243 1.00 . A A .  15 PHE CE2  1 1 
        2  2244 1 1  19 PHE CG   C  86.064  -2.370   1.450 1.00 . A A .  15 PHE CG   1 1 
        2  2245 1 1  19 PHE CZ   C  86.173  -3.304  -1.170 1.00 . A A .  15 PHE CZ   1 1 
        2  2246 1 1  19 PHE H    H  86.140  -4.163   4.605 1.00 . A A .  15 PHE H    1 1 
        2  2247 1 1  19 PHE HA   H  87.980  -2.194   3.469 1.00 . A A .  15 PHE HA   1 1 
        2  2248 1 1  19 PHE HB2  H  84.981  -2.062   3.240 1.00 . A A .  15 PHE HB2  1 1 
        2  2249 1 1  19 PHE HB3  H  86.065  -0.757   2.818 1.00 . A A .  15 PHE HB3  1 1 
        2  2250 1 1  19 PHE HD1  H  87.521  -0.928   0.781 1.00 . A A .  15 PHE HD1  1 1 
        2  2251 1 1  19 PHE HD2  H  84.668  -3.940   1.779 1.00 . A A .  15 PHE HD2  1 1 
        2  2252 1 1  19 PHE HE1  H  87.577  -1.753  -1.520 1.00 . A A .  15 PHE HE1  1 1 
        2  2253 1 1  19 PHE HE2  H  84.753  -4.770  -0.534 1.00 . A A .  15 PHE HE2  1 1 
        2  2254 1 1  19 PHE HZ   H  86.217  -3.653  -2.197 1.00 . A A .  15 PHE HZ   1 1 
        2  2255 1 1  19 PHE N    N  86.877  -3.797   4.074 1.00 . A A .  15 PHE N    1 1 
        2  2256 1 1  19 PHE O    O  85.959  -1.805   5.895 1.00 . A A .  15 PHE O    1 1 
        2  2257 1 1  20 ILE C    C  88.380   1.268   6.291 1.00 . A A .  16 ILE C    1 1 
        2  2258 1 1  20 ILE CA   C  88.015  -0.136   6.615 1.00 . A A .  16 ILE CA   1 1 
        2  2259 1 1  20 ILE CB   C  89.056  -0.748   7.575 1.00 . A A .  16 ILE CB   1 1 
        2  2260 1 1  20 ILE CD1  C  89.678  -3.041   8.517 1.00 . A A .  16 ILE CD1  1 1 
        2  2261 1 1  20 ILE CG1  C  88.616  -2.160   7.919 1.00 . A A .  16 ILE CG1  1 1 
        2  2262 1 1  20 ILE CG2  C  89.160   0.105   8.844 1.00 . A A .  16 ILE CG2  1 1 
        2  2263 1 1  20 ILE H    H  88.625  -0.780   4.721 1.00 . A A .  16 ILE H    1 1 
        2  2264 1 1  20 ILE HA   H  87.048  -0.153   7.096 1.00 . A A .  16 ILE HA   1 1 
        2  2265 1 1  20 ILE HB   H  90.017  -0.783   7.086 1.00 . A A .  16 ILE HB   1 1 
        2  2266 1 1  20 ILE HD11 H  90.169  -2.629   9.381 1.00 . A A .  16 ILE HD11 1 1 
        2  2267 1 1  20 ILE HD12 H  90.377  -3.314   7.717 1.00 . A A .  16 ILE HD12 1 1 
        2  2268 1 1  20 ILE HD13 H  89.188  -3.976   8.745 1.00 . A A .  16 ILE HD13 1 1 
        2  2269 1 1  20 ILE HG12 H  87.752  -2.145   8.553 1.00 . A A .  16 ILE HG12 1 1 
        2  2270 1 1  20 ILE HG13 H  88.253  -2.623   7.018 1.00 . A A .  16 ILE HG13 1 1 
        2  2271 1 1  20 ILE HG21 H  89.917  -0.286   9.507 1.00 . A A .  16 ILE HG21 1 1 
        2  2272 1 1  20 ILE HG22 H  88.197   0.105   9.335 1.00 . A A .  16 ILE HG22 1 1 
        2  2273 1 1  20 ILE HG23 H  89.394   1.120   8.560 1.00 . A A .  16 ILE HG23 1 1 
        2  2274 1 1  20 ILE N    N  87.917  -0.882   5.398 1.00 . A A .  16 ILE N    1 1 
        2  2275 1 1  20 ILE O    O  89.297   1.518   5.507 1.00 . A A .  16 ILE O    1 1 
        2  2276 1 1  21 HIS C    C  88.589   4.094   7.826 1.00 . A A .  17 HIS C    1 1 
        2  2277 1 1  21 HIS CA   C  87.855   3.531   6.629 1.00 . A A .  17 HIS CA   1 1 
        2  2278 1 1  21 HIS CB   C  86.499   4.157   6.481 1.00 . A A .  17 HIS CB   1 1 
        2  2279 1 1  21 HIS CD2  C  86.813   6.638   5.965 1.00 . A A .  17 HIS CD2  1 1 
        2  2280 1 1  21 HIS CE1  C  86.240   6.656   3.878 1.00 . A A .  17 HIS CE1  1 1 
        2  2281 1 1  21 HIS CG   C  86.486   5.386   5.646 1.00 . A A .  17 HIS CG   1 1 
        2  2282 1 1  21 HIS H    H  86.974   1.906   7.508 1.00 . A A .  17 HIS H    1 1 
        2  2283 1 1  21 HIS HA   H  88.424   3.677   5.724 1.00 . A A .  17 HIS HA   1 1 
        2  2284 1 1  21 HIS HB2  H  85.855   3.399   6.068 1.00 . A A .  17 HIS HB2  1 1 
        2  2285 1 1  21 HIS HB3  H  86.155   4.409   7.474 1.00 . A A .  17 HIS HB3  1 1 
        2  2286 1 1  21 HIS HD1  H  85.786   4.640   3.789 1.00 . A A .  17 HIS HD1  1 1 
        2  2287 1 1  21 HIS HD2  H  87.145   6.941   6.946 1.00 . A A .  17 HIS HD2  1 1 
        2  2288 1 1  21 HIS HE1  H  86.029   6.974   2.867 1.00 . A A .  17 HIS HE1  1 1 
        2  2289 1 1  21 HIS N    N  87.666   2.161   6.864 1.00 . A A .  17 HIS N    1 1 
        2  2290 1 1  21 HIS ND1  N  86.115   5.409   4.319 1.00 . A A .  17 HIS ND1  1 1 
        2  2291 1 1  21 HIS NE2  N  86.657   7.452   4.845 1.00 . A A .  17 HIS NE2  1 1 
        2  2292 1 1  21 HIS O    O  88.060   4.103   8.938 1.00 . A A .  17 HIS O    1 1 
        2  2293 1 1  22 THR C    C  91.390   6.227   8.180 1.00 . A A .  18 THR C    1 1 
        2  2294 1 1  22 THR CA   C  90.628   5.004   8.648 1.00 . A A .  18 THR CA   1 1 
        2  2295 1 1  22 THR CB   C  91.633   3.927   9.165 1.00 . A A .  18 THR CB   1 1 
        2  2296 1 1  22 THR CG2  C  92.464   3.339   8.030 1.00 . A A .  18 THR CG2  1 1 
        2  2297 1 1  22 THR H    H  90.118   4.526   6.680 1.00 . A A .  18 THR H    1 1 
        2  2298 1 1  22 THR HA   H  89.989   5.291   9.470 1.00 . A A .  18 THR HA   1 1 
        2  2299 1 1  22 THR HB   H  91.110   3.128   9.671 1.00 . A A .  18 THR HB   1 1 
        2  2300 1 1  22 THR HG1  H  93.153   5.074   9.705 1.00 . A A .  18 THR HG1  1 1 
        2  2301 1 1  22 THR HG21 H  93.028   4.129   7.557 1.00 . A A .  18 THR HG21 1 1 
        2  2302 1 1  22 THR HG22 H  91.807   2.884   7.305 1.00 . A A .  18 THR HG22 1 1 
        2  2303 1 1  22 THR HG23 H  93.143   2.594   8.419 1.00 . A A .  18 THR HG23 1 1 
        2  2304 1 1  22 THR N    N  89.787   4.510   7.608 1.00 . A A .  18 THR N    1 1 
        2  2305 1 1  22 THR O    O  91.839   6.309   7.051 1.00 . A A .  18 THR O    1 1 
        2  2306 1 1  22 THR OG1  O  92.503   4.509  10.140 1.00 . A A .  18 THR OG1  1 1 
        2  2307 1 1  23 LYS C    C  93.706   8.208   9.102 1.00 . A A .  19 LYS C    1 1 
        2  2308 1 1  23 LYS CA   C  92.235   8.361   8.833 1.00 . A A .  19 LYS CA   1 1 
        2  2309 1 1  23 LYS CB   C  91.532   9.482   9.668 1.00 . A A .  19 LYS CB   1 1 
        2  2310 1 1  23 LYS CD   C  93.372  10.469  11.179 1.00 . A A .  19 LYS CD   1 1 
        2  2311 1 1  23 LYS CE   C  92.702   9.910  12.432 1.00 . A A .  19 LYS CE   1 1 
        2  2312 1 1  23 LYS CG   C  92.338  10.737  10.044 1.00 . A A .  19 LYS CG   1 1 
        2  2313 1 1  23 LYS H    H  91.155   6.966   9.949 1.00 . A A .  19 LYS H    1 1 
        2  2314 1 1  23 LYS HA   H  92.234   8.667   7.790 1.00 . A A .  19 LYS HA   1 1 
        2  2315 1 1  23 LYS HB2  H  90.711   9.832   9.057 1.00 . A A .  19 LYS HB2  1 1 
        2  2316 1 1  23 LYS HB3  H  91.093   9.049  10.552 1.00 . A A .  19 LYS HB3  1 1 
        2  2317 1 1  23 LYS HD2  H  94.096   9.748  10.829 1.00 . A A .  19 LYS HD2  1 1 
        2  2318 1 1  23 LYS HD3  H  93.883  11.385  11.435 1.00 . A A .  19 LYS HD3  1 1 
        2  2319 1 1  23 LYS HE2  H  92.001  10.644  12.798 1.00 . A A .  19 LYS HE2  1 1 
        2  2320 1 1  23 LYS HE3  H  92.169   9.017  12.146 1.00 . A A .  19 LYS HE3  1 1 
        2  2321 1 1  23 LYS HG2  H  92.829  11.099   9.149 1.00 . A A .  19 LYS HG2  1 1 
        2  2322 1 1  23 LYS HG3  H  91.641  11.495  10.368 1.00 . A A .  19 LYS HG3  1 1 
        2  2323 1 1  23 LYS HZ1  H  93.157   9.325  14.376 1.00 . A A .  19 LYS HZ1  1 1 
        2  2324 1 1  23 LYS HZ2  H  94.306  10.356  13.717 1.00 . A A .  19 LYS HZ2  1 1 
        2  2325 1 1  23 LYS HZ3  H  94.244   8.737  13.252 1.00 . A A .  19 LYS HZ3  1 1 
        2  2326 1 1  23 LYS N    N  91.541   7.134   9.063 1.00 . A A .  19 LYS N    1 1 
        2  2327 1 1  23 LYS NZ   N  93.663   9.571  13.501 1.00 . A A .  19 LYS NZ   1 1 
        2  2328 1 1  23 LYS O    O  94.114   7.599  10.092 1.00 . A A .  19 LYS O    1 1 
        2  2329 1 1  24 LEU C    C  96.278  10.169   8.569 1.00 . A A .  20 LEU C    1 1 
        2  2330 1 1  24 LEU CA   C  95.897   8.740   8.340 1.00 . A A .  20 LEU CA   1 1 
        2  2331 1 1  24 LEU CB   C  96.622   8.172   7.101 1.00 . A A .  20 LEU CB   1 1 
        2  2332 1 1  24 LEU CD1  C  99.009   8.616   7.915 1.00 . A A .  20 LEU CD1  1 1 
        2  2333 1 1  24 LEU CD2  C  98.013   6.410   8.195 1.00 . A A .  20 LEU CD2  1 1 
        2  2334 1 1  24 LEU CG   C  98.062   7.614   7.312 1.00 . A A .  20 LEU CG   1 1 
        2  2335 1 1  24 LEU H    H  94.067   9.061   7.357 1.00 . A A .  20 LEU H    1 1 
        2  2336 1 1  24 LEU HA   H  96.168   8.181   9.215 1.00 . A A .  20 LEU HA   1 1 
        2  2337 1 1  24 LEU HB2  H  96.013   7.373   6.704 1.00 . A A .  20 LEU HB2  1 1 
        2  2338 1 1  24 LEU HB3  H  96.672   8.956   6.360 1.00 . A A .  20 LEU HB3  1 1 
        2  2339 1 1  24 LEU HD11 H 100.025   8.282   7.770 1.00 . A A .  20 LEU HD11 1 1 
        2  2340 1 1  24 LEU HD12 H  98.808   8.631   8.975 1.00 . A A .  20 LEU HD12 1 1 
        2  2341 1 1  24 LEU HD13 H  98.873   9.620   7.551 1.00 . A A .  20 LEU HD13 1 1 
        2  2342 1 1  24 LEU HD21 H  99.028   6.054   8.299 1.00 . A A .  20 LEU HD21 1 1 
        2  2343 1 1  24 LEU HD22 H  97.395   5.643   7.753 1.00 . A A .  20 LEU HD22 1 1 
        2  2344 1 1  24 LEU HD23 H  97.637   6.679   9.171 1.00 . A A .  20 LEU HD23 1 1 
        2  2345 1 1  24 LEU HG   H  98.505   7.302   6.378 1.00 . A A .  20 LEU HG   1 1 
        2  2346 1 1  24 LEU N    N  94.487   8.709   8.182 1.00 . A A .  20 LEU N    1 1 
        2  2347 1 1  24 LEU O    O  96.020  11.024   7.734 1.00 . A A .  20 LEU O    1 1 
        2  2348 1 1  25 ARG C    C  98.560  12.039   9.318 1.00 . A A .  21 ARG C    1 1 
        2  2349 1 1  25 ARG CA   C  97.263  11.751  10.009 1.00 . A A .  21 ARG CA   1 1 
        2  2350 1 1  25 ARG CB   C  97.394  11.956  11.519 1.00 . A A .  21 ARG CB   1 1 
        2  2351 1 1  25 ARG CD   C  98.158  13.379  13.448 1.00 . A A .  21 ARG CD   1 1 
        2  2352 1 1  25 ARG CG   C  98.067  13.274  11.935 1.00 . A A .  21 ARG CG   1 1 
        2  2353 1 1  25 ARG CZ   C  98.508  15.416  14.860 1.00 . A A .  21 ARG CZ   1 1 
        2  2354 1 1  25 ARG H    H  96.971   9.721  10.356 1.00 . A A .  21 ARG H    1 1 
        2  2355 1 1  25 ARG HA   H  96.519  12.435   9.641 1.00 . A A .  21 ARG HA   1 1 
        2  2356 1 1  25 ARG HB2  H  96.400  11.928  11.939 1.00 . A A .  21 ARG HB2  1 1 
        2  2357 1 1  25 ARG HB3  H  97.952  11.132  11.927 1.00 . A A .  21 ARG HB3  1 1 
        2  2358 1 1  25 ARG HD2  H  97.164  13.405  13.862 1.00 . A A .  21 ARG HD2  1 1 
        2  2359 1 1  25 ARG HD3  H  98.666  12.501  13.818 1.00 . A A .  21 ARG HD3  1 1 
        2  2360 1 1  25 ARG HE   H  99.781  14.693  13.477 1.00 . A A .  21 ARG HE   1 1 
        2  2361 1 1  25 ARG HG2  H  99.059  13.324  11.508 1.00 . A A .  21 ARG HG2  1 1 
        2  2362 1 1  25 ARG HG3  H  97.490  14.105  11.557 1.00 . A A .  21 ARG HG3  1 1 
        2  2363 1 1  25 ARG HH11 H  96.613  14.671  15.054 1.00 . A A .  21 ARG HH11 1 1 
        2  2364 1 1  25 ARG HH12 H  96.968  15.962  16.103 1.00 . A A .  21 ARG HH12 1 1 
        2  2365 1 1  25 ARG HH21 H 100.269  16.422  14.896 1.00 . A A .  21 ARG HH21 1 1 
        2  2366 1 1  25 ARG HH22 H  99.097  17.014  15.994 1.00 . A A .  21 ARG HH22 1 1 
        2  2367 1 1  25 ARG N    N  96.826  10.438   9.701 1.00 . A A .  21 ARG N    1 1 
        2  2368 1 1  25 ARG NE   N  98.897  14.567  13.893 1.00 . A A .  21 ARG NE   1 1 
        2  2369 1 1  25 ARG NH1  N  97.281  15.346  15.375 1.00 . A A .  21 ARG NH1  1 1 
        2  2370 1 1  25 ARG NH2  N  99.346  16.347  15.285 1.00 . A A .  21 ARG NH2  1 1 
        2  2371 1 1  25 ARG O    O  99.576  11.409   9.611 1.00 . A A .  21 ARG O    1 1 
        2  2372 1 1  26 LYS C    C 100.364  14.245   8.830 1.00 . A A .  22 LYS C    1 1 
        2  2373 1 1  26 LYS CA   C  99.682  13.446   7.740 1.00 . A A .  22 LYS CA   1 1 
        2  2374 1 1  26 LYS CB   C  99.296  14.315   6.505 1.00 . A A .  22 LYS CB   1 1 
        2  2375 1 1  26 LYS CD   C 100.153  15.320   4.315 1.00 . A A .  22 LYS CD   1 1 
        2  2376 1 1  26 LYS CE   C 101.444  15.637   3.545 1.00 . A A .  22 LYS CE   1 1 
        2  2377 1 1  26 LYS CG   C 100.474  14.923   5.757 1.00 . A A .  22 LYS CG   1 1 
        2  2378 1 1  26 LYS H    H  97.628  13.237   8.034 1.00 . A A .  22 LYS H    1 1 
        2  2379 1 1  26 LYS HA   H 100.372  12.661   7.451 1.00 . A A .  22 LYS HA   1 1 
        2  2380 1 1  26 LYS HB2  H  98.754  13.693   5.816 1.00 . A A .  22 LYS HB2  1 1 
        2  2381 1 1  26 LYS HB3  H  98.635  15.096   6.848 1.00 . A A .  22 LYS HB3  1 1 
        2  2382 1 1  26 LYS HD2  H  99.631  14.514   3.821 1.00 . A A .  22 LYS HD2  1 1 
        2  2383 1 1  26 LYS HD3  H  99.538  16.208   4.333 1.00 . A A .  22 LYS HD3  1 1 
        2  2384 1 1  26 LYS HE2  H 101.836  16.575   3.907 1.00 . A A .  22 LYS HE2  1 1 
        2  2385 1 1  26 LYS HE3  H 102.165  14.853   3.727 1.00 . A A .  22 LYS HE3  1 1 
        2  2386 1 1  26 LYS HG2  H 100.729  15.814   6.305 1.00 . A A .  22 LYS HG2  1 1 
        2  2387 1 1  26 LYS HG3  H 101.307  14.240   5.739 1.00 . A A .  22 LYS HG3  1 1 
        2  2388 1 1  26 LYS HZ1  H 102.139  16.053   1.633 1.00 . A A .  22 LYS HZ1  1 1 
        2  2389 1 1  26 LYS HZ2  H 100.557  16.528   1.852 1.00 . A A .  22 LYS HZ2  1 1 
        2  2390 1 1  26 LYS HZ3  H 100.926  14.907   1.634 1.00 . A A .  22 LYS HZ3  1 1 
        2  2391 1 1  26 LYS N    N  98.504  12.923   8.340 1.00 . A A .  22 LYS N    1 1 
        2  2392 1 1  26 LYS NZ   N 101.247  15.783   2.095 1.00 . A A .  22 LYS NZ   1 1 
        2  2393 1 1  26 LYS O    O 100.039  15.362   9.080 1.00 . A A .  22 LYS O    1 1 
        2  2394 1 1  27 SER C    C 103.215  14.894  10.138 1.00 . A A .  23 SER C    1 1 
        2  2395 1 1  27 SER CA   C 101.983  14.113  10.601 1.00 . A A .  23 SER CA   1 1 
        2  2396 1 1  27 SER CB   C 102.350  12.894  11.490 1.00 . A A .  23 SER CB   1 1 
        2  2397 1 1  27 SER H    H 101.518  12.721   9.116 1.00 . A A .  23 SER H    1 1 
        2  2398 1 1  27 SER HA   H 101.318  14.762  11.152 1.00 . A A .  23 SER HA   1 1 
        2  2399 1 1  27 SER HB2  H 101.464  12.304  11.672 1.00 . A A .  23 SER HB2  1 1 
        2  2400 1 1  27 SER HB3  H 103.065  12.285  10.956 1.00 . A A .  23 SER HB3  1 1 
        2  2401 1 1  27 SER HG   H 103.177  12.463  13.207 1.00 . A A .  23 SER HG   1 1 
        2  2402 1 1  27 SER N    N 101.292  13.615   9.454 1.00 . A A .  23 SER N    1 1 
        2  2403 1 1  27 SER O    O 103.229  15.417   9.019 1.00 . A A .  23 SER O    1 1 
        2  2404 1 1  27 SER OG   O 102.914  13.274  12.748 1.00 . A A .  23 SER OG   1 1 
        2  2405 1 1  28 SER C    C 106.114  15.097   9.437 1.00 . A A .  24 SER C    1 1 
        2  2406 1 1  28 SER CA   C 105.449  15.675  10.704 1.00 . A A .  24 SER CA   1 1 
        2  2407 1 1  28 SER CB   C 106.347  15.514  11.913 1.00 . A A .  24 SER CB   1 1 
        2  2408 1 1  28 SER H    H 104.124  14.560  11.872 1.00 . A A .  24 SER H    1 1 
        2  2409 1 1  28 SER HA   H 105.239  16.724  10.559 1.00 . A A .  24 SER HA   1 1 
        2  2410 1 1  28 SER HB2  H 106.727  14.504  11.953 1.00 . A A .  24 SER HB2  1 1 
        2  2411 1 1  28 SER HB3  H 107.166  16.214  11.840 1.00 . A A .  24 SER HB3  1 1 
        2  2412 1 1  28 SER HG   H 106.252  15.908  13.815 1.00 . A A .  24 SER HG   1 1 
        2  2413 1 1  28 SER N    N 104.213  14.983  10.987 1.00 . A A .  24 SER N    1 1 
        2  2414 1 1  28 SER O    O 106.656  15.830   8.615 1.00 . A A .  24 SER O    1 1 
        2  2415 1 1  28 SER OG   O 105.613  15.793  13.102 1.00 . A A .  24 SER OG   1 1 
        2  2416 1 1  29 ARG C    C 105.407  12.983   7.072 1.00 . A A .  25 ARG C    1 1 
        2  2417 1 1  29 ARG CA   C 106.526  13.093   8.106 1.00 . A A .  25 ARG CA   1 1 
        2  2418 1 1  29 ARG CB   C 107.029  11.689   8.473 1.00 . A A .  25 ARG CB   1 1 
        2  2419 1 1  29 ARG CD   C 109.555  12.034   8.588 1.00 . A A .  25 ARG CD   1 1 
        2  2420 1 1  29 ARG CG   C 108.288  11.637   9.352 1.00 . A A .  25 ARG CG   1 1 
        2  2421 1 1  29 ARG CZ   C 110.012  13.882   6.954 1.00 . A A .  25 ARG CZ   1 1 
        2  2422 1 1  29 ARG H    H 105.650  13.248  10.017 1.00 . A A .  25 ARG H    1 1 
        2  2423 1 1  29 ARG HA   H 107.343  13.666   7.693 1.00 . A A .  25 ARG HA   1 1 
        2  2424 1 1  29 ARG HB2  H 106.240  11.170   8.997 1.00 . A A .  25 ARG HB2  1 1 
        2  2425 1 1  29 ARG HB3  H 107.233  11.157   7.556 1.00 . A A .  25 ARG HB3  1 1 
        2  2426 1 1  29 ARG HD2  H 110.407  11.868   9.229 1.00 . A A .  25 ARG HD2  1 1 
        2  2427 1 1  29 ARG HD3  H 109.639  11.399   7.718 1.00 . A A .  25 ARG HD3  1 1 
        2  2428 1 1  29 ARG HE   H 109.243  14.078   8.833 1.00 . A A .  25 ARG HE   1 1 
        2  2429 1 1  29 ARG HG2  H 108.162  12.319  10.179 1.00 . A A .  25 ARG HG2  1 1 
        2  2430 1 1  29 ARG HG3  H 108.406  10.633   9.732 1.00 . A A .  25 ARG HG3  1 1 
        2  2431 1 1  29 ARG HH11 H 110.522  12.027   6.215 1.00 . A A .  25 ARG HH11 1 1 
        2  2432 1 1  29 ARG HH12 H 110.803  13.299   5.133 1.00 . A A .  25 ARG HH12 1 1 
        2  2433 1 1  29 ARG HH21 H 109.675  15.855   7.353 1.00 . A A .  25 ARG HH21 1 1 
        2  2434 1 1  29 ARG HH22 H 110.287  15.577   5.806 1.00 . A A .  25 ARG HH22 1 1 
        2  2435 1 1  29 ARG N    N 106.037  13.783   9.289 1.00 . A A .  25 ARG N    1 1 
        2  2436 1 1  29 ARG NE   N 109.570  13.443   8.154 1.00 . A A .  25 ARG NE   1 1 
        2  2437 1 1  29 ARG NH1  N 110.478  13.015   6.041 1.00 . A A .  25 ARG NH1  1 1 
        2  2438 1 1  29 ARG NH2  N 109.997  15.183   6.682 1.00 . A A .  25 ARG NH2  1 1 
        2  2439 1 1  29 ARG O    O 105.646  12.690   5.900 1.00 . A A .  25 ARG O    1 1 
        2  2440 1 1  30 GLY C    C 102.472  11.765   6.816 1.00 . A A .  26 GLY C    1 1 
        2  2441 1 1  30 GLY CA   C 103.066  13.135   6.692 1.00 . A A .  26 GLY CA   1 1 
        2  2442 1 1  30 GLY H    H 103.999  13.474   8.441 1.00 . A A .  26 GLY H    1 1 
        2  2443 1 1  30 GLY HA2  H 102.371  13.876   7.096 1.00 . A A .  26 GLY HA2  1 1 
        2  2444 1 1  30 GLY HA3  H 103.321  13.352   5.665 1.00 . A A .  26 GLY HA3  1 1 
        2  2445 1 1  30 GLY N    N 104.189  13.224   7.515 1.00 . A A .  26 GLY N    1 1 
        2  2446 1 1  30 GLY O    O 102.046  11.387   7.903 1.00 . A A .  26 GLY O    1 1 
        2  2447 1 1  31 PHE C    C 102.975   8.672   6.001 1.00 . A A .  27 PHE C    1 1 
        2  2448 1 1  31 PHE CA   C 101.888   9.688   5.823 1.00 . A A .  27 PHE CA   1 1 
        2  2449 1 1  31 PHE CB   C 101.063   9.367   4.578 1.00 . A A .  27 PHE CB   1 1 
        2  2450 1 1  31 PHE CD1  C  98.969  10.641   4.953 1.00 . A A .  27 PHE CD1  1 1 
        2  2451 1 1  31 PHE CD2  C 100.354  11.279   3.141 1.00 . A A .  27 PHE CD2  1 1 
        2  2452 1 1  31 PHE CE1  C  98.102  11.637   4.644 1.00 . A A .  27 PHE CE1  1 1 
        2  2453 1 1  31 PHE CE2  C  99.479  12.288   2.828 1.00 . A A .  27 PHE CE2  1 1 
        2  2454 1 1  31 PHE CG   C 100.104  10.444   4.211 1.00 . A A .  27 PHE CG   1 1 
        2  2455 1 1  31 PHE CZ   C  98.348  12.467   3.585 1.00 . A A .  27 PHE CZ   1 1 
        2  2456 1 1  31 PHE H    H 102.923  11.289   4.938 1.00 . A A .  27 PHE H    1 1 
        2  2457 1 1  31 PHE HA   H 101.246   9.665   6.691 1.00 . A A .  27 PHE HA   1 1 
        2  2458 1 1  31 PHE HB2  H 101.677   9.120   3.731 1.00 . A A .  27 PHE HB2  1 1 
        2  2459 1 1  31 PHE HB3  H 100.474   8.492   4.809 1.00 . A A .  27 PHE HB3  1 1 
        2  2460 1 1  31 PHE HD1  H  98.751   9.995   5.789 1.00 . A A .  27 PHE HD1  1 1 
        2  2461 1 1  31 PHE HD2  H 101.245  11.133   2.549 1.00 . A A .  27 PHE HD2  1 1 
        2  2462 1 1  31 PHE HE1  H  97.222  11.781   5.251 1.00 . A A .  27 PHE HE1  1 1 
        2  2463 1 1  31 PHE HE2  H  99.672  12.945   1.994 1.00 . A A .  27 PHE HE2  1 1 
        2  2464 1 1  31 PHE HZ   H  97.651  13.258   3.355 1.00 . A A .  27 PHE HZ   1 1 
        2  2465 1 1  31 PHE N    N 102.476  11.001   5.761 1.00 . A A .  27 PHE N    1 1 
        2  2466 1 1  31 PHE O    O 104.028   8.768   5.382 1.00 . A A .  27 PHE O    1 1 
        2  2467 1 1  32 GLY C    C 103.671   5.536   6.197 1.00 . A A .  28 GLY C    1 1 
        2  2468 1 1  32 GLY CA   C 103.727   6.715   7.132 1.00 . A A .  28 GLY CA   1 1 
        2  2469 1 1  32 GLY H    H 101.850   7.671   7.280 1.00 . A A .  28 GLY H    1 1 
        2  2470 1 1  32 GLY HA2  H 104.702   7.173   7.051 1.00 . A A .  28 GLY HA2  1 1 
        2  2471 1 1  32 GLY HA3  H 103.591   6.364   8.144 1.00 . A A .  28 GLY HA3  1 1 
        2  2472 1 1  32 GLY N    N 102.724   7.706   6.844 1.00 . A A .  28 GLY N    1 1 
        2  2473 1 1  32 GLY O    O 104.453   4.626   6.324 1.00 . A A .  28 GLY O    1 1 
        2  2474 1 1  33 PHE C    C 103.106   4.819   2.993 1.00 . A A .  29 PHE C    1 1 
        2  2475 1 1  33 PHE CA   C 102.608   4.452   4.348 1.00 . A A .  29 PHE CA   1 1 
        2  2476 1 1  33 PHE CB   C 101.177   3.953   4.217 1.00 . A A .  29 PHE CB   1 1 
        2  2477 1 1  33 PHE CD1  C  99.729   6.025   4.332 1.00 . A A .  29 PHE CD1  1 1 
        2  2478 1 1  33 PHE CD2  C  99.739   4.733   2.352 1.00 . A A .  29 PHE CD2  1 1 
        2  2479 1 1  33 PHE CE1  C  98.820   6.891   3.754 1.00 . A A .  29 PHE CE1  1 1 
        2  2480 1 1  33 PHE CE2  C  98.845   5.585   1.774 1.00 . A A .  29 PHE CE2  1 1 
        2  2481 1 1  33 PHE CG   C 100.196   4.931   3.627 1.00 . A A .  29 PHE CG   1 1 
        2  2482 1 1  33 PHE CZ   C  98.380   6.663   2.466 1.00 . A A .  29 PHE CZ   1 1 
        2  2483 1 1  33 PHE H    H 102.184   6.339   5.165 1.00 . A A .  29 PHE H    1 1 
        2  2484 1 1  33 PHE HA   H 103.210   3.641   4.731 1.00 . A A .  29 PHE HA   1 1 
        2  2485 1 1  33 PHE HB2  H 101.263   3.165   3.482 1.00 . A A .  29 PHE HB2  1 1 
        2  2486 1 1  33 PHE HB3  H 100.808   3.494   5.116 1.00 . A A .  29 PHE HB3  1 1 
        2  2487 1 1  33 PHE HD1  H 100.079   6.199   5.338 1.00 . A A .  29 PHE HD1  1 1 
        2  2488 1 1  33 PHE HD2  H 100.102   3.881   1.797 1.00 . A A .  29 PHE HD2  1 1 
        2  2489 1 1  33 PHE HE1  H  98.462   7.746   4.306 1.00 . A A .  29 PHE HE1  1 1 
        2  2490 1 1  33 PHE HE2  H  98.517   5.389   0.767 1.00 . A A .  29 PHE HE2  1 1 
        2  2491 1 1  33 PHE HZ   H  97.666   7.318   1.989 1.00 . A A .  29 PHE HZ   1 1 
        2  2492 1 1  33 PHE N    N 102.752   5.551   5.271 1.00 . A A .  29 PHE N    1 1 
        2  2493 1 1  33 PHE O    O 103.286   5.995   2.671 1.00 . A A .  29 PHE O    1 1 
        2  2494 1 1  34 THR C    C 102.784   3.160   0.071 1.00 . A A .  30 THR C    1 1 
        2  2495 1 1  34 THR CA   C 103.753   3.927   0.885 1.00 . A A .  30 THR CA   1 1 
        2  2496 1 1  34 THR CB   C 105.157   3.318   0.706 1.00 . A A .  30 THR CB   1 1 
        2  2497 1 1  34 THR CG2  C 106.169   4.021   1.563 1.00 . A A .  30 THR CG2  1 1 
        2  2498 1 1  34 THR H    H 103.148   2.917   2.562 1.00 . A A .  30 THR H    1 1 
        2  2499 1 1  34 THR HA   H 103.734   4.938   0.515 1.00 . A A .  30 THR HA   1 1 
        2  2500 1 1  34 THR HB   H 105.435   3.409  -0.332 1.00 . A A .  30 THR HB   1 1 
        2  2501 1 1  34 THR HG1  H 104.938   1.900   2.038 1.00 . A A .  30 THR HG1  1 1 
        2  2502 1 1  34 THR HG21 H 107.129   3.550   1.414 1.00 . A A .  30 THR HG21 1 1 
        2  2503 1 1  34 THR HG22 H 105.870   3.890   2.593 1.00 . A A .  30 THR HG22 1 1 
        2  2504 1 1  34 THR HG23 H 106.211   5.066   1.302 1.00 . A A .  30 THR HG23 1 1 
        2  2505 1 1  34 THR N    N 103.322   3.820   2.225 1.00 . A A .  30 THR N    1 1 
        2  2506 1 1  34 THR O    O 102.228   2.157   0.544 1.00 . A A .  30 THR O    1 1 
        2  2507 1 1  34 THR OG1  O 105.140   1.937   1.093 1.00 . A A .  30 THR OG1  1 1 
        2  2508 1 1  35 VAL C    C 102.254   2.529  -3.219 1.00 . A A .  31 VAL C    1 1 
        2  2509 1 1  35 VAL CA   C 101.633   2.917  -1.935 1.00 . A A .  31 VAL CA   1 1 
        2  2510 1 1  35 VAL CB   C 100.325   3.673  -2.213 1.00 . A A .  31 VAL CB   1 1 
        2  2511 1 1  35 VAL CG1  C  99.439   3.713  -1.005 1.00 . A A .  31 VAL CG1  1 1 
        2  2512 1 1  35 VAL CG2  C 100.575   5.071  -2.763 1.00 . A A .  31 VAL CG2  1 1 
        2  2513 1 1  35 VAL H    H 102.988   4.411  -1.427 1.00 . A A .  31 VAL H    1 1 
        2  2514 1 1  35 VAL HA   H 101.381   2.012  -1.403 1.00 . A A .  31 VAL HA   1 1 
        2  2515 1 1  35 VAL HB   H  99.832   3.100  -2.976 1.00 . A A .  31 VAL HB   1 1 
        2  2516 1 1  35 VAL HG11 H  99.168   2.704  -0.730 1.00 . A A .  31 VAL HG11 1 1 
        2  2517 1 1  35 VAL HG12 H  98.548   4.279  -1.227 1.00 . A A .  31 VAL HG12 1 1 
        2  2518 1 1  35 VAL HG13 H  99.980   4.176  -0.194 1.00 . A A .  31 VAL HG13 1 1 
        2  2519 1 1  35 VAL HG21 H 101.087   4.973  -3.711 1.00 . A A .  31 VAL HG21 1 1 
        2  2520 1 1  35 VAL HG22 H 101.178   5.642  -2.075 1.00 . A A .  31 VAL HG22 1 1 
        2  2521 1 1  35 VAL HG23 H  99.626   5.560  -2.929 1.00 . A A .  31 VAL HG23 1 1 
        2  2522 1 1  35 VAL N    N 102.538   3.603  -1.098 1.00 . A A .  31 VAL N    1 1 
        2  2523 1 1  35 VAL O    O 103.179   3.190  -3.716 1.00 . A A .  31 VAL O    1 1 
        2  2524 1 1  36 VAL C    C 100.926   0.445  -5.625 1.00 . A A .  32 VAL C    1 1 
        2  2525 1 1  36 VAL CA   C 102.158   0.992  -4.978 1.00 . A A .  32 VAL CA   1 1 
        2  2526 1 1  36 VAL CB   C 103.292  -0.050  -4.913 1.00 . A A .  32 VAL CB   1 1 
        2  2527 1 1  36 VAL CG1  C 102.895  -1.279  -4.117 1.00 . A A .  32 VAL CG1  1 1 
        2  2528 1 1  36 VAL CG2  C 103.762  -0.439  -6.277 1.00 . A A .  32 VAL CG2  1 1 
        2  2529 1 1  36 VAL H    H 101.162   0.876  -3.235 1.00 . A A .  32 VAL H    1 1 
        2  2530 1 1  36 VAL HA   H 102.475   1.855  -5.541 1.00 . A A .  32 VAL HA   1 1 
        2  2531 1 1  36 VAL HB   H 104.099   0.456  -4.419 1.00 . A A .  32 VAL HB   1 1 
        2  2532 1 1  36 VAL HG11 H 102.062  -1.764  -4.603 1.00 . A A .  32 VAL HG11 1 1 
        2  2533 1 1  36 VAL HG12 H 102.600  -0.984  -3.121 1.00 . A A .  32 VAL HG12 1 1 
        2  2534 1 1  36 VAL HG13 H 103.729  -1.963  -4.060 1.00 . A A .  32 VAL HG13 1 1 
        2  2535 1 1  36 VAL HG21 H 104.545  -1.177  -6.202 1.00 . A A .  32 VAL HG21 1 1 
        2  2536 1 1  36 VAL HG22 H 104.102   0.453  -6.781 1.00 . A A .  32 VAL HG22 1 1 
        2  2537 1 1  36 VAL HG23 H 102.898  -0.848  -6.777 1.00 . A A .  32 VAL HG23 1 1 
        2  2538 1 1  36 VAL N    N 101.795   1.447  -3.721 1.00 . A A .  32 VAL N    1 1 
        2  2539 1 1  36 VAL O    O  99.974   0.056  -4.945 1.00 . A A .  32 VAL O    1 1 
        2  2540 1 1  37 GLY C    C  99.363   1.200  -8.400 1.00 . A A .  33 GLY C    1 1 
        2  2541 1 1  37 GLY CA   C  99.845   0.037  -7.627 1.00 . A A .  33 GLY CA   1 1 
        2  2542 1 1  37 GLY H    H 101.744   0.775  -7.332 1.00 . A A .  33 GLY H    1 1 
        2  2543 1 1  37 GLY HA2  H 100.213  -0.755  -8.257 1.00 . A A .  33 GLY HA2  1 1 
        2  2544 1 1  37 GLY HA3  H  99.063  -0.330  -6.977 1.00 . A A .  33 GLY HA3  1 1 
        2  2545 1 1  37 GLY N    N 100.936   0.454  -6.881 1.00 . A A .  33 GLY N    1 1 
        2  2546 1 1  37 GLY O    O 100.189   1.950  -8.919 1.00 . A A .  33 GLY O    1 1 
        2  2547 1 1  38 GLY C    C  97.940   2.723 -10.486 1.00 . A A .  34 GLY C    1 1 
        2  2548 1 1  38 GLY CA   C  97.421   2.507  -9.128 1.00 . A A .  34 GLY CA   1 1 
        2  2549 1 1  38 GLY H    H  97.459   0.693  -8.084 1.00 . A A .  34 GLY H    1 1 
        2  2550 1 1  38 GLY HA2  H  96.360   2.316  -9.203 1.00 . A A .  34 GLY HA2  1 1 
        2  2551 1 1  38 GLY HA3  H  97.561   3.409  -8.555 1.00 . A A .  34 GLY HA3  1 1 
        2  2552 1 1  38 GLY N    N  98.045   1.372  -8.476 1.00 . A A .  34 GLY N    1 1 
        2  2553 1 1  38 GLY O    O  97.967   3.851 -10.970 1.00 . A A .  34 GLY O    1 1 
        2  2554 1 1  39 ASP C    C  98.014   2.306 -13.328 1.00 . A A .  35 ASP C    1 1 
        2  2555 1 1  39 ASP CA   C  98.955   1.717 -12.394 1.00 . A A .  35 ASP CA   1 1 
        2  2556 1 1  39 ASP CB   C  99.309   0.346 -12.874 1.00 . A A .  35 ASP CB   1 1 
        2  2557 1 1  39 ASP CG   C 100.281   0.345 -14.035 1.00 . A A .  35 ASP CG   1 1 
        2  2558 1 1  39 ASP H    H  98.093   0.763 -10.756 1.00 . A A .  35 ASP H    1 1 
        2  2559 1 1  39 ASP HA   H  99.851   2.314 -12.313 1.00 . A A .  35 ASP HA   1 1 
        2  2560 1 1  39 ASP HB2  H  99.691  -0.217 -12.040 1.00 . A A .  35 ASP HB2  1 1 
        2  2561 1 1  39 ASP HB3  H  98.397  -0.131 -13.199 1.00 . A A .  35 ASP HB3  1 1 
        2  2562 1 1  39 ASP N    N  98.302   1.643 -11.131 1.00 . A A .  35 ASP N    1 1 
        2  2563 1 1  39 ASP O    O  98.376   3.161 -14.153 1.00 . A A .  35 ASP O    1 1 
        2  2564 1 1  39 ASP OD1  O  99.876   0.615 -15.196 1.00 . A A .  35 ASP OD1  1 1 
        2  2565 1 1  39 ASP OD2  O 101.465   0.039 -13.808 1.00 . A A .  35 ASP OD2  1 1 
        2  2566 1 1  40 GLU C    C  94.477   2.420 -13.379 1.00 . A A .  36 GLU C    1 1 
        2  2567 1 1  40 GLU CA   C  95.781   2.410 -14.039 1.00 . A A .  36 GLU CA   1 1 
        2  2568 1 1  40 GLU CB   C  95.797   1.532 -15.306 1.00 . A A .  36 GLU CB   1 1 
        2  2569 1 1  40 GLU CD   C  95.602  -0.761 -16.296 1.00 . A A .  36 GLU CD   1 1 
        2  2570 1 1  40 GLU CG   C  95.809   0.054 -15.041 1.00 . A A .  36 GLU CG   1 1 
        2  2571 1 1  40 GLU H    H  96.495   1.422 -12.332 1.00 . A A .  36 GLU H    1 1 
        2  2572 1 1  40 GLU HA   H  95.984   3.422 -14.327 1.00 . A A .  36 GLU HA   1 1 
        2  2573 1 1  40 GLU HB2  H  94.904   1.742 -15.874 1.00 . A A .  36 GLU HB2  1 1 
        2  2574 1 1  40 GLU HB3  H  96.663   1.782 -15.902 1.00 . A A .  36 GLU HB3  1 1 
        2  2575 1 1  40 GLU HG2  H  96.788  -0.172 -14.641 1.00 . A A .  36 GLU HG2  1 1 
        2  2576 1 1  40 GLU HG3  H  95.066  -0.148 -14.287 1.00 . A A .  36 GLU HG3  1 1 
        2  2577 1 1  40 GLU N    N  96.762   1.957 -13.128 1.00 . A A .  36 GLU N    1 1 
        2  2578 1 1  40 GLU O    O  94.364   1.898 -12.273 1.00 . A A .  36 GLU O    1 1 
        2  2579 1 1  40 GLU OE1  O  94.599  -0.544 -17.001 1.00 . A A .  36 GLU OE1  1 1 
        2  2580 1 1  40 GLU OE2  O  96.433  -1.641 -16.615 1.00 . A A .  36 GLU OE2  1 1 
        2  2581 1 1  41 PRO C    C  91.549   1.599 -13.766 1.00 . A A .  37 PRO C    1 1 
        2  2582 1 1  41 PRO CA   C  92.083   3.009 -13.512 1.00 . A A .  37 PRO CA   1 1 
        2  2583 1 1  41 PRO CB   C  91.359   4.038 -14.384 1.00 . A A .  37 PRO CB   1 1 
        2  2584 1 1  41 PRO CD   C  93.620   4.056 -15.085 1.00 . A A .  37 PRO CD   1 1 
        2  2585 1 1  41 PRO CG   C  92.225   4.225 -15.571 1.00 . A A .  37 PRO CG   1 1 
        2  2586 1 1  41 PRO HA   H  91.994   3.250 -12.463 1.00 . A A .  37 PRO HA   1 1 
        2  2587 1 1  41 PRO HB2  H  90.412   3.617 -14.676 1.00 . A A .  37 PRO HB2  1 1 
        2  2588 1 1  41 PRO HB3  H  91.212   4.959 -13.841 1.00 . A A .  37 PRO HB3  1 1 
        2  2589 1 1  41 PRO HD2  H  94.251   3.666 -15.869 1.00 . A A .  37 PRO HD2  1 1 
        2  2590 1 1  41 PRO HD3  H  94.009   4.997 -14.724 1.00 . A A .  37 PRO HD3  1 1 
        2  2591 1 1  41 PRO HG2  H  91.994   3.482 -16.320 1.00 . A A .  37 PRO HG2  1 1 
        2  2592 1 1  41 PRO HG3  H  92.087   5.219 -15.968 1.00 . A A .  37 PRO HG3  1 1 
        2  2593 1 1  41 PRO N    N  93.474   3.092 -13.971 1.00 . A A .  37 PRO N    1 1 
        2  2594 1 1  41 PRO O    O  90.533   1.398 -14.453 1.00 . A A .  37 PRO O    1 1 
        2  2595 1 1  42 ASP C    C  93.179  -1.580 -12.593 1.00 . A A .  38 ASP C    1 1 
        2  2596 1 1  42 ASP CA   C  92.098  -0.794 -13.385 1.00 . A A .  38 ASP CA   1 1 
        2  2597 1 1  42 ASP CB   C  92.145  -1.153 -14.875 1.00 . A A .  38 ASP CB   1 1 
        2  2598 1 1  42 ASP CG   C  91.858  -2.612 -15.140 1.00 . A A .  38 ASP CG   1 1 
        2  2599 1 1  42 ASP H    H  92.856   1.029 -12.470 1.00 . A A .  38 ASP H    1 1 
        2  2600 1 1  42 ASP HA   H  91.133  -1.055 -12.976 1.00 . A A .  38 ASP HA   1 1 
        2  2601 1 1  42 ASP HB2  H  91.401  -0.566 -15.392 1.00 . A A .  38 ASP HB2  1 1 
        2  2602 1 1  42 ASP HB3  H  93.121  -0.915 -15.270 1.00 . A A .  38 ASP HB3  1 1 
        2  2603 1 1  42 ASP N    N  92.245   0.653 -13.156 1.00 . A A .  38 ASP N    1 1 
        2  2604 1 1  42 ASP O    O  93.122  -2.795 -12.466 1.00 . A A .  38 ASP O    1 1 
        2  2605 1 1  42 ASP OD1  O  90.725  -3.067 -14.874 1.00 . A A .  38 ASP OD1  1 1 
        2  2606 1 1  42 ASP OD2  O  92.747  -3.326 -15.644 1.00 . A A .  38 ASP OD2  1 1 
        2  2607 1 1  43 GLU C    C  95.065  -0.555  -9.897 1.00 . A A .  39 GLU C    1 1 
        2  2608 1 1  43 GLU CA   C  95.063  -1.433 -11.095 1.00 . A A .  39 GLU CA   1 1 
        2  2609 1 1  43 GLU CB   C  96.456  -1.563 -11.638 1.00 . A A .  39 GLU CB   1 1 
        2  2610 1 1  43 GLU CD   C  97.991  -2.918 -13.011 1.00 . A A .  39 GLU CD   1 1 
        2  2611 1 1  43 GLU CG   C  96.574  -2.532 -12.772 1.00 . A A .  39 GLU CG   1 1 
        2  2612 1 1  43 GLU H    H  94.278   0.095 -12.188 1.00 . A A .  39 GLU H    1 1 
        2  2613 1 1  43 GLU HA   H  94.680  -2.403 -10.810 1.00 . A A .  39 GLU HA   1 1 
        2  2614 1 1  43 GLU HB2  H  96.789  -0.583 -11.955 1.00 . A A .  39 GLU HB2  1 1 
        2  2615 1 1  43 GLU HB3  H  97.088  -1.916 -10.837 1.00 . A A .  39 GLU HB3  1 1 
        2  2616 1 1  43 GLU HG2  H  95.995  -3.414 -12.546 1.00 . A A .  39 GLU HG2  1 1 
        2  2617 1 1  43 GLU HG3  H  96.188  -2.056 -13.661 1.00 . A A .  39 GLU HG3  1 1 
        2  2618 1 1  43 GLU N    N  94.141  -0.864 -12.028 1.00 . A A .  39 GLU N    1 1 
        2  2619 1 1  43 GLU O    O  95.379   0.673 -10.068 1.00 . A A .  39 GLU O    1 1 
        2  2620 1 1  43 GLU OE1  O  98.544  -3.671 -12.204 1.00 . A A .  39 GLU OE1  1 1 
        2  2621 1 1  43 GLU OE2  O  98.570  -2.508 -13.995 1.00 . A A .  39 GLU OE2  1 1 
        2  2622 1 1  44 PHE C    C  95.703  -0.215  -6.562 1.00 . A A .  40 PHE C    1 1 
        2  2623 1 1  44 PHE CA   C  94.514  -0.754  -7.301 1.00 . A A .  40 PHE CA   1 1 
        2  2624 1 1  44 PHE CB   C  94.084  -1.968  -6.426 1.00 . A A .  40 PHE CB   1 1 
        2  2625 1 1  44 PHE CD1  C  91.725  -1.661  -6.999 1.00 . A A .  40 PHE CD1  1 1 
        2  2626 1 1  44 PHE CD2  C  92.389  -3.807  -6.351 1.00 . A A .  40 PHE CD2  1 1 
        2  2627 1 1  44 PHE CE1  C  90.448  -2.067  -7.135 1.00 . A A .  40 PHE CE1  1 1 
        2  2628 1 1  44 PHE CE2  C  91.091  -4.248  -6.491 1.00 . A A .  40 PHE CE2  1 1 
        2  2629 1 1  44 PHE CG   C  92.704  -2.490  -6.617 1.00 . A A .  40 PHE CG   1 1 
        2  2630 1 1  44 PHE CZ   C  90.101  -3.357  -6.886 1.00 . A A .  40 PHE CZ   1 1 
        2  2631 1 1  44 PHE H    H  94.930  -2.220  -8.776 1.00 . A A .  40 PHE H    1 1 
        2  2632 1 1  44 PHE HA   H  93.671  -0.078  -7.324 1.00 . A A .  40 PHE HA   1 1 
        2  2633 1 1  44 PHE HB2  H  94.754  -2.788  -6.632 1.00 . A A .  40 PHE HB2  1 1 
        2  2634 1 1  44 PHE HB3  H  94.199  -1.692  -5.388 1.00 . A A .  40 PHE HB3  1 1 
        2  2635 1 1  44 PHE HD1  H  91.933  -0.626  -7.214 1.00 . A A .  40 PHE HD1  1 1 
        2  2636 1 1  44 PHE HD2  H  93.165  -4.492  -6.044 1.00 . A A .  40 PHE HD2  1 1 
        2  2637 1 1  44 PHE HE1  H  89.775  -1.288  -7.462 1.00 . A A .  40 PHE HE1  1 1 
        2  2638 1 1  44 PHE HE2  H  90.846  -5.280  -6.288 1.00 . A A .  40 PHE HE2  1 1 
        2  2639 1 1  44 PHE HZ   H  89.064  -3.673  -6.978 1.00 . A A .  40 PHE HZ   1 1 
        2  2640 1 1  44 PHE N    N  94.838  -1.247  -8.705 1.00 . A A .  40 PHE N    1 1 
        2  2641 1 1  44 PHE O    O  96.832  -0.545  -6.917 1.00 . A A .  40 PHE O    1 1 
        2  2642 1 1  45 LEU C    C  96.695   0.076  -3.609 1.00 . A A .  41 LEU C    1 1 
        2  2643 1 1  45 LEU CA   C  96.612   1.026  -4.714 1.00 . A A .  41 LEU CA   1 1 
        2  2644 1 1  45 LEU CB   C  96.451   2.382  -4.091 1.00 . A A .  41 LEU CB   1 1 
        2  2645 1 1  45 LEU CD1  C  96.500   3.844  -6.098 1.00 . A A .  41 LEU CD1  1 1 
        2  2646 1 1  45 LEU CD2  C  97.066   4.723  -3.823 1.00 . A A .  41 LEU CD2  1 1 
        2  2647 1 1  45 LEU CG   C  97.136   3.541  -4.752 1.00 . A A .  41 LEU CG   1 1 
        2  2648 1 1  45 LEU H    H  94.587   0.897  -5.164 1.00 . A A .  41 LEU H    1 1 
        2  2649 1 1  45 LEU HA   H  97.525   0.997  -5.292 1.00 . A A .  41 LEU HA   1 1 
        2  2650 1 1  45 LEU HB2  H  95.396   2.602  -4.031 1.00 . A A .  41 LEU HB2  1 1 
        2  2651 1 1  45 LEU HB3  H  96.838   2.299  -3.086 1.00 . A A .  41 LEU HB3  1 1 
        2  2652 1 1  45 LEU HD11 H  96.608   2.964  -6.714 1.00 . A A .  41 LEU HD11 1 1 
        2  2653 1 1  45 LEU HD12 H  97.014   4.670  -6.572 1.00 . A A .  41 LEU HD12 1 1 
        2  2654 1 1  45 LEU HD13 H  95.452   4.071  -5.970 1.00 . A A .  41 LEU HD13 1 1 
        2  2655 1 1  45 LEU HD21 H  97.352   4.401  -2.833 1.00 . A A .  41 LEU HD21 1 1 
        2  2656 1 1  45 LEU HD22 H  96.067   5.134  -3.802 1.00 . A A .  41 LEU HD22 1 1 
        2  2657 1 1  45 LEU HD23 H  97.768   5.478  -4.140 1.00 . A A .  41 LEU HD23 1 1 
        2  2658 1 1  45 LEU HG   H  98.182   3.297  -4.906 1.00 . A A .  41 LEU HG   1 1 
        2  2659 1 1  45 LEU N    N  95.476   0.632  -5.517 1.00 . A A .  41 LEU N    1 1 
        2  2660 1 1  45 LEU O    O  95.691  -0.366  -3.156 1.00 . A A .  41 LEU O    1 1 
        2  2661 1 1  46 GLN C    C  99.123  -0.497  -1.271 1.00 . A A .  42 GLN C    1 1 
        2  2662 1 1  46 GLN CA   C  97.998  -1.066  -2.031 1.00 . A A .  42 GLN CA   1 1 
        2  2663 1 1  46 GLN CB   C  98.282  -2.539  -2.295 1.00 . A A .  42 GLN CB   1 1 
        2  2664 1 1  46 GLN CD   C  97.496  -4.723  -3.305 1.00 . A A .  42 GLN CD   1 1 
        2  2665 1 1  46 GLN CG   C  97.315  -3.227  -3.254 1.00 . A A .  42 GLN CG   1 1 
        2  2666 1 1  46 GLN H    H  98.648  -0.020  -3.722 1.00 . A A .  42 GLN H    1 1 
        2  2667 1 1  46 GLN HA   H  97.104  -0.974  -1.435 1.00 . A A .  42 GLN HA   1 1 
        2  2668 1 1  46 GLN HB2  H  99.301  -2.620  -2.630 1.00 . A A .  42 GLN HB2  1 1 
        2  2669 1 1  46 GLN HB3  H  98.225  -3.043  -1.340 1.00 . A A .  42 GLN HB3  1 1 
        2  2670 1 1  46 GLN HE21 H  97.747  -4.808  -1.342 1.00 . A A .  42 GLN HE21 1 1 
        2  2671 1 1  46 GLN HE22 H  97.869  -6.303  -2.177 1.00 . A A .  42 GLN HE22 1 1 
        2  2672 1 1  46 GLN HG2  H  96.319  -3.031  -2.890 1.00 . A A .  42 GLN HG2  1 1 
        2  2673 1 1  46 GLN HG3  H  97.411  -2.817  -4.246 1.00 . A A .  42 GLN HG3  1 1 
        2  2674 1 1  46 GLN N    N  97.847  -0.281  -3.211 1.00 . A A .  42 GLN N    1 1 
        2  2675 1 1  46 GLN NE2  N  97.724  -5.332  -2.171 1.00 . A A .  42 GLN NE2  1 1 
        2  2676 1 1  46 GLN O    O 100.024   0.137  -1.847 1.00 . A A .  42 GLN O    1 1 
        2  2677 1 1  46 GLN OE1  O  97.322  -5.343  -4.356 1.00 . A A .  42 GLN OE1  1 1 
        2  2678 1 1  47 ILE C    C 101.227  -1.133   0.635 1.00 . A A .  43 ILE C    1 1 
        2  2679 1 1  47 ILE CA   C 100.081  -0.245   0.884 1.00 . A A .  43 ILE CA   1 1 
        2  2680 1 1  47 ILE CB   C  99.691  -0.389   2.398 1.00 . A A .  43 ILE CB   1 1 
        2  2681 1 1  47 ILE CD1  C  98.141   1.641   2.315 1.00 . A A .  43 ILE CD1  1 1 
        2  2682 1 1  47 ILE CG1  C  98.308   0.185   2.684 1.00 . A A .  43 ILE CG1  1 1 
        2  2683 1 1  47 ILE CG2  C 100.724   0.288   3.286 1.00 . A A .  43 ILE CG2  1 1 
        2  2684 1 1  47 ILE H    H  98.280  -1.180   0.319 1.00 . A A .  43 ILE H    1 1 
        2  2685 1 1  47 ILE HA   H 100.338   0.782   0.669 1.00 . A A .  43 ILE HA   1 1 
        2  2686 1 1  47 ILE HB   H  99.713  -1.433   2.672 1.00 . A A .  43 ILE HB   1 1 
        2  2687 1 1  47 ILE HD11 H  98.855   2.226   2.875 1.00 . A A .  43 ILE HD11 1 1 
        2  2688 1 1  47 ILE HD12 H  97.139   1.963   2.554 1.00 . A A .  43 ILE HD12 1 1 
        2  2689 1 1  47 ILE HD13 H  98.322   1.769   1.258 1.00 . A A .  43 ILE HD13 1 1 
        2  2690 1 1  47 ILE HG12 H  97.589  -0.397   2.129 1.00 . A A .  43 ILE HG12 1 1 
        2  2691 1 1  47 ILE HG13 H  98.101   0.075   3.739 1.00 . A A .  43 ILE HG13 1 1 
        2  2692 1 1  47 ILE HG21 H 101.687  -0.180   3.147 1.00 . A A .  43 ILE HG21 1 1 
        2  2693 1 1  47 ILE HG22 H 100.422   0.203   4.320 1.00 . A A .  43 ILE HG22 1 1 
        2  2694 1 1  47 ILE HG23 H 100.791   1.328   3.009 1.00 . A A .  43 ILE HG23 1 1 
        2  2695 1 1  47 ILE N    N  99.067  -0.688  -0.002 1.00 . A A .  43 ILE N    1 1 
        2  2696 1 1  47 ILE O    O 101.160  -2.331   0.943 1.00 . A A .  43 ILE O    1 1 
        2  2697 1 1  48 LYS C    C 103.996  -1.676   1.093 1.00 . A A .  44 LYS C    1 1 
        2  2698 1 1  48 LYS CA   C 103.454  -1.275  -0.242 1.00 . A A .  44 LYS CA   1 1 
        2  2699 1 1  48 LYS CB   C 104.452  -0.368  -0.974 1.00 . A A .  44 LYS CB   1 1 
        2  2700 1 1  48 LYS CD   C 106.729  -0.102  -2.068 1.00 . A A .  44 LYS CD   1 1 
        2  2701 1 1  48 LYS CE   C 107.225   0.939  -1.072 1.00 . A A .  44 LYS CE   1 1 
        2  2702 1 1  48 LYS CG   C 105.736  -1.068  -1.421 1.00 . A A .  44 LYS CG   1 1 
        2  2703 1 1  48 LYS H    H 102.150   0.371  -0.237 1.00 . A A .  44 LYS H    1 1 
        2  2704 1 1  48 LYS HA   H 103.240  -2.152  -0.837 1.00 . A A .  44 LYS HA   1 1 
        2  2705 1 1  48 LYS HB2  H 103.972   0.054  -1.844 1.00 . A A .  44 LYS HB2  1 1 
        2  2706 1 1  48 LYS HB3  H 104.719   0.435  -0.304 1.00 . A A .  44 LYS HB3  1 1 
        2  2707 1 1  48 LYS HD2  H 107.576  -0.661  -2.436 1.00 . A A .  44 LYS HD2  1 1 
        2  2708 1 1  48 LYS HD3  H 106.244   0.403  -2.891 1.00 . A A .  44 LYS HD3  1 1 
        2  2709 1 1  48 LYS HE2  H 106.386   1.550  -0.778 1.00 . A A .  44 LYS HE2  1 1 
        2  2710 1 1  48 LYS HE3  H 107.615   0.441  -0.200 1.00 . A A .  44 LYS HE3  1 1 
        2  2711 1 1  48 LYS HG2  H 106.203  -1.517  -0.558 1.00 . A A .  44 LYS HG2  1 1 
        2  2712 1 1  48 LYS HG3  H 105.481  -1.840  -2.133 1.00 . A A .  44 LYS HG3  1 1 
        2  2713 1 1  48 LYS HZ1  H 107.845   2.455  -2.360 1.00 . A A .  44 LYS HZ1  1 1 
        2  2714 1 1  48 LYS HZ2  H 109.005   1.283  -2.111 1.00 . A A .  44 LYS HZ2  1 1 
        2  2715 1 1  48 LYS HZ3  H 108.680   2.414  -0.894 1.00 . A A .  44 LYS HZ3  1 1 
        2  2716 1 1  48 LYS N    N 102.242  -0.573   0.022 1.00 . A A .  44 LYS N    1 1 
        2  2717 1 1  48 LYS NZ   N 108.256   1.827  -1.641 1.00 . A A .  44 LYS NZ   1 1 
        2  2718 1 1  48 LYS O    O 104.506  -2.781   1.246 1.00 . A A .  44 LYS O    1 1 
        2  2719 1 1  49 SER C    C 104.224   0.430   4.131 1.00 . A A .  45 SER C    1 1 
        2  2720 1 1  49 SER CA   C 104.152  -0.910   3.466 1.00 . A A .  45 SER CA   1 1 
        2  2721 1 1  49 SER CB   C 105.415  -1.702   3.646 1.00 . A A .  45 SER CB   1 1 
        2  2722 1 1  49 SER H    H 103.372   0.117   1.844 1.00 . A A .  45 SER H    1 1 
        2  2723 1 1  49 SER HA   H 103.323  -1.445   3.904 1.00 . A A .  45 SER HA   1 1 
        2  2724 1 1  49 SER HB2  H 105.016  -2.670   3.371 1.00 . A A .  45 SER HB2  1 1 
        2  2725 1 1  49 SER HB3  H 106.187  -1.325   2.988 1.00 . A A .  45 SER HB3  1 1 
        2  2726 1 1  49 SER HG   H 106.780  -2.027   4.952 1.00 . A A .  45 SER HG   1 1 
        2  2727 1 1  49 SER N    N 103.800  -0.741   2.078 1.00 . A A .  45 SER N    1 1 
        2  2728 1 1  49 SER O    O 104.068   1.463   3.479 1.00 . A A .  45 SER O    1 1 
        2  2729 1 1  49 SER OG   O 105.829  -1.818   4.995 1.00 . A A .  45 SER OG   1 1 
        2  2730 1 1  50 LEU C    C 105.523   1.549   7.148 1.00 . A A .  46 LEU C    1 1 
        2  2731 1 1  50 LEU CA   C 104.391   1.559   6.190 1.00 . A A .  46 LEU CA   1 1 
        2  2732 1 1  50 LEU CB   C 103.054   1.656   6.911 1.00 . A A .  46 LEU CB   1 1 
        2  2733 1 1  50 LEU CD1  C 103.066   0.256   9.017 1.00 . A A .  46 LEU CD1  1 1 
        2  2734 1 1  50 LEU CD2  C 101.067   0.364   7.529 1.00 . A A .  46 LEU CD2  1 1 
        2  2735 1 1  50 LEU CG   C 102.552   0.392   7.592 1.00 . A A .  46 LEU CG   1 1 
        2  2736 1 1  50 LEU H    H 104.616  -0.455   5.810 1.00 . A A .  46 LEU H    1 1 
        2  2737 1 1  50 LEU HA   H 104.480   2.428   5.563 1.00 . A A .  46 LEU HA   1 1 
        2  2738 1 1  50 LEU HB2  H 103.175   2.406   7.678 1.00 . A A .  46 LEU HB2  1 1 
        2  2739 1 1  50 LEU HB3  H 102.293   2.008   6.231 1.00 . A A .  46 LEU HB3  1 1 
        2  2740 1 1  50 LEU HD11 H 102.734   1.107   9.593 1.00 . A A .  46 LEU HD11 1 1 
        2  2741 1 1  50 LEU HD12 H 104.147   0.228   9.009 1.00 . A A .  46 LEU HD12 1 1 
        2  2742 1 1  50 LEU HD13 H 102.683  -0.650   9.460 1.00 . A A .  46 LEU HD13 1 1 
        2  2743 1 1  50 LEU HD21 H 100.687  -0.564   7.929 1.00 . A A .  46 LEU HD21 1 1 
        2  2744 1 1  50 LEU HD22 H 100.796   0.491   6.491 1.00 . A A .  46 LEU HD22 1 1 
        2  2745 1 1  50 LEU HD23 H 100.690   1.200   8.097 1.00 . A A .  46 LEU HD23 1 1 
        2  2746 1 1  50 LEU HG   H 102.921  -0.460   7.039 1.00 . A A .  46 LEU HG   1 1 
        2  2747 1 1  50 LEU N    N 104.399   0.410   5.394 1.00 . A A .  46 LEU N    1 1 
        2  2748 1 1  50 LEU O    O 106.054   0.494   7.511 1.00 . A A .  46 LEU O    1 1 
        2  2749 1 1  51 VAL C    C 106.156   2.581   9.783 1.00 . A A .  47 VAL C    1 1 
        2  2750 1 1  51 VAL CA   C 106.878   2.946   8.515 1.00 . A A .  47 VAL CA   1 1 
        2  2751 1 1  51 VAL CB   C 107.259   4.457   8.564 1.00 . A A .  47 VAL CB   1 1 
        2  2752 1 1  51 VAL CG1  C 108.325   4.730   9.589 1.00 . A A .  47 VAL CG1  1 1 
        2  2753 1 1  51 VAL CG2  C 107.674   4.976   7.194 1.00 . A A .  47 VAL CG2  1 1 
        2  2754 1 1  51 VAL H    H 105.530   3.496   7.031 1.00 . A A .  47 VAL H    1 1 
        2  2755 1 1  51 VAL HA   H 107.758   2.340   8.381 1.00 . A A .  47 VAL HA   1 1 
        2  2756 1 1  51 VAL HB   H 106.387   5.002   8.888 1.00 . A A .  47 VAL HB   1 1 
        2  2757 1 1  51 VAL HG11 H 108.563   5.783   9.597 1.00 . A A .  47 VAL HG11 1 1 
        2  2758 1 1  51 VAL HG12 H 109.207   4.161   9.336 1.00 . A A .  47 VAL HG12 1 1 
        2  2759 1 1  51 VAL HG13 H 107.961   4.433  10.560 1.00 . A A .  47 VAL HG13 1 1 
        2  2760 1 1  51 VAL HG21 H 106.861   4.842   6.497 1.00 . A A .  47 VAL HG21 1 1 
        2  2761 1 1  51 VAL HG22 H 108.540   4.431   6.849 1.00 . A A .  47 VAL HG22 1 1 
        2  2762 1 1  51 VAL HG23 H 107.917   6.026   7.264 1.00 . A A .  47 VAL HG23 1 1 
        2  2763 1 1  51 VAL N    N 105.927   2.723   7.493 1.00 . A A .  47 VAL N    1 1 
        2  2764 1 1  51 VAL O    O 105.162   3.232  10.124 1.00 . A A .  47 VAL O    1 1 
        2  2765 1 1  52 LEU C    C 106.076   2.051  12.806 1.00 . A A .  48 LEU C    1 1 
        2  2766 1 1  52 LEU CA   C 105.903   1.093  11.644 1.00 . A A .  48 LEU CA   1 1 
        2  2767 1 1  52 LEU CB   C 106.191  -0.299  12.029 1.00 . A A .  48 LEU CB   1 1 
        2  2768 1 1  52 LEU CD1  C 107.214  -1.644  13.658 1.00 . A A .  48 LEU CD1  1 1 
        2  2769 1 1  52 LEU CD2  C 108.543  -0.746  11.785 1.00 . A A .  48 LEU CD2  1 1 
        2  2770 1 1  52 LEU CG   C 107.426  -0.494  12.738 1.00 . A A .  48 LEU CG   1 1 
        2  2771 1 1  52 LEU H    H 107.352   1.012  10.141 1.00 . A A .  48 LEU H    1 1 
        2  2772 1 1  52 LEU HA   H 104.863   1.141  11.435 1.00 . A A .  48 LEU HA   1 1 
        2  2773 1 1  52 LEU HB2  H 105.372  -0.596  12.658 1.00 . A A .  48 LEU HB2  1 1 
        2  2774 1 1  52 LEU HB3  H 106.189  -0.907  11.135 1.00 . A A .  48 LEU HB3  1 1 
        2  2775 1 1  52 LEU HD11 H 108.076  -1.833  14.278 1.00 . A A .  48 LEU HD11 1 1 
        2  2776 1 1  52 LEU HD12 H 106.951  -2.493  13.047 1.00 . A A .  48 LEU HD12 1 1 
        2  2777 1 1  52 LEU HD13 H 106.359  -1.344  14.244 1.00 . A A .  48 LEU HD13 1 1 
        2  2778 1 1  52 LEU HD21 H 108.530   0.086  11.100 1.00 . A A .  48 LEU HD21 1 1 
        2  2779 1 1  52 LEU HD22 H 108.351  -1.666  11.252 1.00 . A A .  48 LEU HD22 1 1 
        2  2780 1 1  52 LEU HD23 H 109.485  -0.782  12.308 1.00 . A A .  48 LEU HD23 1 1 
        2  2781 1 1  52 LEU HG   H 107.548   0.466  13.209 1.00 . A A .  48 LEU HG   1 1 
        2  2782 1 1  52 LEU N    N 106.580   1.522  10.456 1.00 . A A .  48 LEU N    1 1 
        2  2783 1 1  52 LEU O    O 105.486   1.906  13.864 1.00 . A A .  48 LEU O    1 1 
        2  2784 1 1  53 ASP C    C 106.231   5.285  13.119 1.00 . A A .  49 ASP C    1 1 
        2  2785 1 1  53 ASP CA   C 107.089   4.104  13.510 1.00 . A A .  49 ASP CA   1 1 
        2  2786 1 1  53 ASP CB   C 108.505   4.574  13.474 1.00 . A A .  49 ASP CB   1 1 
        2  2787 1 1  53 ASP CG   C 109.465   3.737  14.281 1.00 . A A .  49 ASP CG   1 1 
        2  2788 1 1  53 ASP H    H 107.442   2.932  11.781 1.00 . A A .  49 ASP H    1 1 
        2  2789 1 1  53 ASP HA   H 106.857   3.782  14.513 1.00 . A A .  49 ASP HA   1 1 
        2  2790 1 1  53 ASP HB2  H 108.788   4.603  12.431 1.00 . A A .  49 ASP HB2  1 1 
        2  2791 1 1  53 ASP HB3  H 108.443   5.571  13.872 1.00 . A A .  49 ASP HB3  1 1 
        2  2792 1 1  53 ASP N    N 106.901   3.006  12.595 1.00 . A A .  49 ASP N    1 1 
        2  2793 1 1  53 ASP O    O 106.211   6.309  13.817 1.00 . A A .  49 ASP O    1 1 
        2  2794 1 1  53 ASP OD1  O 110.031   2.754  13.756 1.00 . A A .  49 ASP OD1  1 1 
        2  2795 1 1  53 ASP OD2  O 109.683   4.060  15.468 1.00 . A A .  49 ASP OD2  1 1 
        2  2796 1 1  54 GLY C    C 103.319   6.131  11.858 1.00 . A A .  50 GLY C    1 1 
        2  2797 1 1  54 GLY CA   C 104.775   6.232  11.491 1.00 . A A .  50 GLY CA   1 1 
        2  2798 1 1  54 GLY H    H 105.529   4.302  11.541 1.00 . A A .  50 GLY H    1 1 
        2  2799 1 1  54 GLY HA2  H 105.169   7.163  11.870 1.00 . A A .  50 GLY HA2  1 1 
        2  2800 1 1  54 GLY HA3  H 104.862   6.223  10.415 1.00 . A A .  50 GLY HA3  1 1 
        2  2801 1 1  54 GLY N    N 105.547   5.159  12.017 1.00 . A A .  50 GLY N    1 1 
        2  2802 1 1  54 GLY O    O 102.874   5.102  12.386 1.00 . A A .  50 GLY O    1 1 
        2  2803 1 1  55 PRO C    C 100.262   6.090  11.464 1.00 . A A .  51 PRO C    1 1 
        2  2804 1 1  55 PRO CA   C 101.115   7.274  11.894 1.00 . A A .  51 PRO CA   1 1 
        2  2805 1 1  55 PRO CB   C 100.652   8.558  11.203 1.00 . A A .  51 PRO CB   1 1 
        2  2806 1 1  55 PRO CD   C 102.960   8.276  10.666 1.00 . A A .  51 PRO CD   1 1 
        2  2807 1 1  55 PRO CG   C 101.674   8.824  10.152 1.00 . A A .  51 PRO CG   1 1 
        2  2808 1 1  55 PRO HA   H 101.015   7.386  12.962 1.00 . A A .  51 PRO HA   1 1 
        2  2809 1 1  55 PRO HB2  H  99.672   8.399  10.780 1.00 . A A .  51 PRO HB2  1 1 
        2  2810 1 1  55 PRO HB3  H 100.605   9.366  11.916 1.00 . A A .  51 PRO HB3  1 1 
        2  2811 1 1  55 PRO HD2  H 103.571   7.927   9.847 1.00 . A A .  51 PRO HD2  1 1 
        2  2812 1 1  55 PRO HD3  H 103.502   8.999  11.253 1.00 . A A .  51 PRO HD3  1 1 
        2  2813 1 1  55 PRO HG2  H 101.391   8.342   9.229 1.00 . A A .  51 PRO HG2  1 1 
        2  2814 1 1  55 PRO HG3  H 101.761   9.884   9.983 1.00 . A A .  51 PRO HG3  1 1 
        2  2815 1 1  55 PRO N    N 102.530   7.150  11.500 1.00 . A A .  51 PRO N    1 1 
        2  2816 1 1  55 PRO O    O  99.312   5.736  12.128 1.00 . A A .  51 PRO O    1 1 
        2  2817 1 1  56 ALA C    C  99.879   3.139  10.862 1.00 . A A .  52 ALA C    1 1 
        2  2818 1 1  56 ALA CA   C  99.939   4.295   9.841 1.00 . A A .  52 ALA CA   1 1 
        2  2819 1 1  56 ALA CB   C 100.596   3.845   8.550 1.00 . A A .  52 ALA CB   1 1 
        2  2820 1 1  56 ALA H    H 101.442   5.838   9.938 1.00 . A A .  52 ALA H    1 1 
        2  2821 1 1  56 ALA HA   H  98.932   4.619   9.617 1.00 . A A .  52 ALA HA   1 1 
        2  2822 1 1  56 ALA HB1  H 100.689   4.684   7.877 1.00 . A A .  52 ALA HB1  1 1 
        2  2823 1 1  56 ALA HB2  H  99.978   3.093   8.082 1.00 . A A .  52 ALA HB2  1 1 
        2  2824 1 1  56 ALA HB3  H 101.573   3.439   8.763 1.00 . A A .  52 ALA HB3  1 1 
        2  2825 1 1  56 ALA N    N 100.650   5.462  10.375 1.00 . A A .  52 ALA N    1 1 
        2  2826 1 1  56 ALA O    O  98.797   2.518  11.090 1.00 . A A .  52 ALA O    1 1 
        2  2827 1 1  57 ALA C    C 100.685   2.344  13.833 1.00 . A A .  53 ALA C    1 1 
        2  2828 1 1  57 ALA CA   C 101.207   1.849  12.490 1.00 . A A .  53 ALA CA   1 1 
        2  2829 1 1  57 ALA CB   C 102.679   1.472  12.612 1.00 . A A .  53 ALA CB   1 1 
        2  2830 1 1  57 ALA H    H 101.834   3.371  11.180 1.00 . A A .  53 ALA H    1 1 
        2  2831 1 1  57 ALA HA   H 100.654   0.970  12.194 1.00 . A A .  53 ALA HA   1 1 
        2  2832 1 1  57 ALA HB1  H 102.838   0.747  13.396 1.00 . A A .  53 ALA HB1  1 1 
        2  2833 1 1  57 ALA HB2  H 103.316   2.326  12.815 1.00 . A A .  53 ALA HB2  1 1 
        2  2834 1 1  57 ALA HB3  H 103.000   1.027  11.684 1.00 . A A .  53 ALA HB3  1 1 
        2  2835 1 1  57 ALA N    N 101.041   2.866  11.456 1.00 . A A .  53 ALA N    1 1 
        2  2836 1 1  57 ALA O    O 100.106   1.586  14.606 1.00 . A A .  53 ALA O    1 1 
        2  2837 1 1  58 LEU C    C  99.018   4.359  15.516 1.00 . A A .  54 LEU C    1 1 
        2  2838 1 1  58 LEU CA   C 100.493   4.234  15.347 1.00 . A A .  54 LEU CA   1 1 
        2  2839 1 1  58 LEU CB   C 101.107   5.585  15.463 1.00 . A A .  54 LEU CB   1 1 
        2  2840 1 1  58 LEU CD1  C 103.490   4.817  15.411 1.00 . A A .  54 LEU CD1  1 1 
        2  2841 1 1  58 LEU CD2  C 102.923   7.094  16.253 1.00 . A A .  54 LEU CD2  1 1 
        2  2842 1 1  58 LEU CG   C 102.468   5.657  16.141 1.00 . A A .  54 LEU CG   1 1 
        2  2843 1 1  58 LEU H    H 101.282   4.197  13.409 1.00 . A A .  54 LEU H    1 1 
        2  2844 1 1  58 LEU HA   H 100.891   3.627  16.146 1.00 . A A .  54 LEU HA   1 1 
        2  2845 1 1  58 LEU HB2  H 101.185   5.944  14.447 1.00 . A A .  54 LEU HB2  1 1 
        2  2846 1 1  58 LEU HB3  H 100.392   6.192  15.990 1.00 . A A .  54 LEU HB3  1 1 
        2  2847 1 1  58 LEU HD11 H 104.448   4.864  15.905 1.00 . A A .  54 LEU HD11 1 1 
        2  2848 1 1  58 LEU HD12 H 103.572   5.183  14.399 1.00 . A A .  54 LEU HD12 1 1 
        2  2849 1 1  58 LEU HD13 H 103.138   3.797  15.381 1.00 . A A .  54 LEU HD13 1 1 
        2  2850 1 1  58 LEU HD21 H 102.168   7.664  16.775 1.00 . A A .  54 LEU HD21 1 1 
        2  2851 1 1  58 LEU HD22 H 103.082   7.502  15.267 1.00 . A A .  54 LEU HD22 1 1 
        2  2852 1 1  58 LEU HD23 H 103.844   7.130  16.815 1.00 . A A .  54 LEU HD23 1 1 
        2  2853 1 1  58 LEU HG   H 102.365   5.259  17.138 1.00 . A A .  54 LEU HG   1 1 
        2  2854 1 1  58 LEU N    N 100.868   3.621  14.085 1.00 . A A .  54 LEU N    1 1 
        2  2855 1 1  58 LEU O    O  98.500   4.285  16.629 1.00 . A A .  54 LEU O    1 1 
        2  2856 1 1  59 ASP C    C  96.332   3.291  14.620 1.00 . A A .  55 ASP C    1 1 
        2  2857 1 1  59 ASP CA   C  96.875   4.692  14.468 1.00 . A A .  55 ASP CA   1 1 
        2  2858 1 1  59 ASP CB   C  96.329   5.322  13.187 1.00 . A A .  55 ASP CB   1 1 
        2  2859 1 1  59 ASP CG   C  95.065   6.139  13.418 1.00 . A A .  55 ASP CG   1 1 
        2  2860 1 1  59 ASP H    H  98.832   4.766  13.597 1.00 . A A .  55 ASP H    1 1 
        2  2861 1 1  59 ASP HA   H  96.593   5.282  15.327 1.00 . A A .  55 ASP HA   1 1 
        2  2862 1 1  59 ASP HB2  H  97.100   5.944  12.762 1.00 . A A .  55 ASP HB2  1 1 
        2  2863 1 1  59 ASP HB3  H  96.106   4.530  12.485 1.00 . A A .  55 ASP HB3  1 1 
        2  2864 1 1  59 ASP N    N  98.336   4.600  14.431 1.00 . A A .  55 ASP N    1 1 
        2  2865 1 1  59 ASP O    O  95.219   3.057  15.074 1.00 . A A .  55 ASP O    1 1 
        2  2866 1 1  59 ASP OD1  O  93.972   5.575  13.530 1.00 . A A .  55 ASP OD1  1 1 
        2  2867 1 1  59 ASP OD2  O  95.169   7.392  13.517 1.00 . A A .  55 ASP OD2  1 1 
        2  2868 1 1  60 GLY C    C  95.832   0.476  13.524 1.00 . A A .  56 GLY C    1 1 
        2  2869 1 1  60 GLY CA   C  96.963   0.940  14.377 1.00 . A A .  56 GLY CA   1 1 
        2  2870 1 1  60 GLY H    H  98.071   2.707  13.940 1.00 . A A .  56 GLY H    1 1 
        2  2871 1 1  60 GLY HA2  H  97.864   0.425  14.081 1.00 . A A .  56 GLY HA2  1 1 
        2  2872 1 1  60 GLY HA3  H  96.745   0.731  15.412 1.00 . A A .  56 GLY HA3  1 1 
        2  2873 1 1  60 GLY N    N  97.210   2.358  14.261 1.00 . A A .  56 GLY N    1 1 
        2  2874 1 1  60 GLY O    O  95.102  -0.445  13.878 1.00 . A A .  56 GLY O    1 1 
        2  2875 1 1  61 LYS C    C  95.054   0.426  10.176 1.00 . A A .  57 LYS C    1 1 
        2  2876 1 1  61 LYS CA   C  94.599   0.852  11.553 1.00 . A A .  57 LYS CA   1 1 
        2  2877 1 1  61 LYS CB   C  93.792   2.099  11.475 1.00 . A A .  57 LYS CB   1 1 
        2  2878 1 1  61 LYS CD   C  91.515   1.601  12.610 1.00 . A A .  57 LYS CD   1 1 
        2  2879 1 1  61 LYS CE   C  91.635   0.078  12.793 1.00 . A A .  57 LYS CE   1 1 
        2  2880 1 1  61 LYS CG   C  92.854   2.377  12.661 1.00 . A A .  57 LYS CG   1 1 
        2  2881 1 1  61 LYS H    H  96.241   1.862  12.159 1.00 . A A .  57 LYS H    1 1 
        2  2882 1 1  61 LYS HA   H  93.961   0.097  11.977 1.00 . A A .  57 LYS HA   1 1 
        2  2883 1 1  61 LYS HB2  H  94.513   2.905  11.444 1.00 . A A .  57 LYS HB2  1 1 
        2  2884 1 1  61 LYS HB3  H  93.251   2.088  10.551 1.00 . A A .  57 LYS HB3  1 1 
        2  2885 1 1  61 LYS HD2  H  90.876   1.985  13.390 1.00 . A A .  57 LYS HD2  1 1 
        2  2886 1 1  61 LYS HD3  H  91.048   1.805  11.657 1.00 . A A .  57 LYS HD3  1 1 
        2  2887 1 1  61 LYS HE2  H  90.628  -0.310  12.820 1.00 . A A .  57 LYS HE2  1 1 
        2  2888 1 1  61 LYS HE3  H  92.147  -0.369  11.956 1.00 . A A .  57 LYS HE3  1 1 
        2  2889 1 1  61 LYS HG2  H  93.366   2.101  13.571 1.00 . A A .  57 LYS HG2  1 1 
        2  2890 1 1  61 LYS HG3  H  92.644   3.437  12.690 1.00 . A A .  57 LYS HG3  1 1 
        2  2891 1 1  61 LYS HZ1  H  93.274   0.029  14.117 1.00 . A A .  57 LYS HZ1  1 1 
        2  2892 1 1  61 LYS HZ2  H  92.319  -1.339  14.168 1.00 . A A .  57 LYS HZ2  1 1 
        2  2893 1 1  61 LYS HZ3  H  91.767   0.096  14.871 1.00 . A A .  57 LYS HZ3  1 1 
        2  2894 1 1  61 LYS N    N  95.661   1.120  12.416 1.00 . A A .  57 LYS N    1 1 
        2  2895 1 1  61 LYS NZ   N  92.288  -0.305  14.066 1.00 . A A .  57 LYS NZ   1 1 
        2  2896 1 1  61 LYS O    O  94.367  -0.357   9.509 1.00 . A A .  57 LYS O    1 1 
        2  2897 1 1  62 MET C    C  97.665  -0.481   8.441 1.00 . A A .  58 MET C    1 1 
        2  2898 1 1  62 MET CA   C  96.634   0.631   8.423 1.00 . A A .  58 MET CA   1 1 
        2  2899 1 1  62 MET CB   C  97.177   1.924   7.845 1.00 . A A .  58 MET CB   1 1 
        2  2900 1 1  62 MET CE   C  96.471   4.272   5.723 1.00 . A A .  58 MET CE   1 1 
        2  2901 1 1  62 MET CG   C  97.652   1.831   6.432 1.00 . A A .  58 MET CG   1 1 
        2  2902 1 1  62 MET H    H  96.837   1.411  10.293 1.00 . A A .  58 MET H    1 1 
        2  2903 1 1  62 MET HA   H  95.780   0.319   7.841 1.00 . A A .  58 MET HA   1 1 
        2  2904 1 1  62 MET HB2  H  96.394   2.666   7.889 1.00 . A A .  58 MET HB2  1 1 
        2  2905 1 1  62 MET HB3  H  97.998   2.256   8.463 1.00 . A A .  58 MET HB3  1 1 
        2  2906 1 1  62 MET HE1  H  96.601   5.282   5.359 1.00 . A A .  58 MET HE1  1 1 
        2  2907 1 1  62 MET HE2  H  96.040   4.315   6.712 1.00 . A A .  58 MET HE2  1 1 
        2  2908 1 1  62 MET HE3  H  95.799   3.748   5.062 1.00 . A A .  58 MET HE3  1 1 
        2  2909 1 1  62 MET HG2  H  98.525   1.197   6.450 1.00 . A A .  58 MET HG2  1 1 
        2  2910 1 1  62 MET HG3  H  96.872   1.374   5.844 1.00 . A A .  58 MET HG3  1 1 
        2  2911 1 1  62 MET N    N  96.200   0.898   9.749 1.00 . A A .  58 MET N    1 1 
        2  2912 1 1  62 MET O    O  98.498  -0.530   9.351 1.00 . A A .  58 MET O    1 1 
        2  2913 1 1  62 MET SD   S  98.075   3.444   5.753 1.00 . A A .  58 MET SD   1 1 
        2  2914 1 1  63 GLU C    C  99.065  -2.650   6.021 1.00 . A A .  59 GLU C    1 1 
        2  2915 1 1  63 GLU CA   C  98.488  -2.513   7.431 1.00 . A A .  59 GLU CA   1 1 
        2  2916 1 1  63 GLU CB   C  97.712  -3.782   7.818 1.00 . A A .  59 GLU CB   1 1 
        2  2917 1 1  63 GLU CD   C  97.714  -6.277   8.223 1.00 . A A .  59 GLU CD   1 1 
        2  2918 1 1  63 GLU CG   C  98.550  -5.044   7.979 1.00 . A A .  59 GLU CG   1 1 
        2  2919 1 1  63 GLU H    H  96.942  -1.331   6.741 1.00 . A A .  59 GLU H    1 1 
        2  2920 1 1  63 GLU HA   H  99.285  -2.357   8.143 1.00 . A A .  59 GLU HA   1 1 
        2  2921 1 1  63 GLU HB2  H  97.236  -3.596   8.766 1.00 . A A .  59 GLU HB2  1 1 
        2  2922 1 1  63 GLU HB3  H  96.958  -3.960   7.065 1.00 . A A .  59 GLU HB3  1 1 
        2  2923 1 1  63 GLU HG2  H  99.126  -5.193   7.078 1.00 . A A .  59 GLU HG2  1 1 
        2  2924 1 1  63 GLU HG3  H  99.226  -4.909   8.811 1.00 . A A .  59 GLU HG3  1 1 
        2  2925 1 1  63 GLU N    N  97.596  -1.384   7.477 1.00 . A A .  59 GLU N    1 1 
        2  2926 1 1  63 GLU O    O  98.505  -2.159   5.036 1.00 . A A .  59 GLU O    1 1 
        2  2927 1 1  63 GLU OE1  O  97.199  -6.469   9.357 1.00 . A A .  59 GLU OE1  1 1 
        2  2928 1 1  63 GLU OE2  O  97.555  -7.091   7.289 1.00 . A A .  59 GLU OE2  1 1 
        2  2929 1 1  64 THR C    C 100.058  -4.534   3.876 1.00 . A A .  60 THR C    1 1 
        2  2930 1 1  64 THR CA   C 100.900  -3.579   4.752 1.00 . A A .  60 THR CA   1 1 
        2  2931 1 1  64 THR CB   C 102.186  -4.300   5.169 1.00 . A A .  60 THR CB   1 1 
        2  2932 1 1  64 THR CG2  C 103.054  -3.398   6.024 1.00 . A A .  60 THR CG2  1 1 
        2  2933 1 1  64 THR H    H 100.570  -3.613   6.805 1.00 . A A .  60 THR H    1 1 
        2  2934 1 1  64 THR HA   H 101.186  -2.694   4.189 1.00 . A A .  60 THR HA   1 1 
        2  2935 1 1  64 THR HB   H 102.707  -4.551   4.258 1.00 . A A .  60 THR HB   1 1 
        2  2936 1 1  64 THR HG1  H 101.084  -5.897   5.543 1.00 . A A .  60 THR HG1  1 1 
        2  2937 1 1  64 THR HG21 H 103.936  -3.943   6.318 1.00 . A A .  60 THR HG21 1 1 
        2  2938 1 1  64 THR HG22 H 102.504  -3.106   6.907 1.00 . A A .  60 THR HG22 1 1 
        2  2939 1 1  64 THR HG23 H 103.342  -2.516   5.478 1.00 . A A .  60 THR HG23 1 1 
        2  2940 1 1  64 THR N    N 100.191  -3.285   5.960 1.00 . A A .  60 THR N    1 1 
        2  2941 1 1  64 THR O    O  99.757  -5.661   4.292 1.00 . A A .  60 THR O    1 1 
        2  2942 1 1  64 THR OG1  O 101.838  -5.455   5.961 1.00 . A A .  60 THR OG1  1 1 
        2  2943 1 1  65 GLY C    C  97.517  -4.417   1.573 1.00 . A A .  61 GLY C    1 1 
        2  2944 1 1  65 GLY CA   C  98.901  -4.931   1.831 1.00 . A A .  61 GLY CA   1 1 
        2  2945 1 1  65 GLY H    H  99.818  -3.167   2.435 1.00 . A A .  61 GLY H    1 1 
        2  2946 1 1  65 GLY HA2  H  99.435  -4.942   0.891 1.00 . A A .  61 GLY HA2  1 1 
        2  2947 1 1  65 GLY HA3  H  98.863  -5.945   2.197 1.00 . A A .  61 GLY HA3  1 1 
        2  2948 1 1  65 GLY N    N  99.642  -4.086   2.720 1.00 . A A .  61 GLY N    1 1 
        2  2949 1 1  65 GLY O    O  96.918  -4.777   0.564 1.00 . A A .  61 GLY O    1 1 
        2  2950 1 1  66 ASP C    C  95.620  -2.194   0.957 1.00 . A A .  62 ASP C    1 1 
        2  2951 1 1  66 ASP CA   C  95.670  -2.953   2.291 1.00 . A A .  62 ASP CA   1 1 
        2  2952 1 1  66 ASP CB   C  95.368  -1.870   3.353 1.00 . A A .  62 ASP CB   1 1 
        2  2953 1 1  66 ASP CG   C  94.825  -2.315   4.673 1.00 . A A .  62 ASP CG   1 1 
        2  2954 1 1  66 ASP H    H  97.548  -3.264   3.241 1.00 . A A .  62 ASP H    1 1 
        2  2955 1 1  66 ASP HA   H  94.943  -3.766   2.373 1.00 . A A .  62 ASP HA   1 1 
        2  2956 1 1  66 ASP HB2  H  96.232  -1.262   3.558 1.00 . A A .  62 ASP HB2  1 1 
        2  2957 1 1  66 ASP HB3  H  94.643  -1.231   2.880 1.00 . A A .  62 ASP HB3  1 1 
        2  2958 1 1  66 ASP N    N  97.015  -3.546   2.464 1.00 . A A .  62 ASP N    1 1 
        2  2959 1 1  66 ASP O    O  96.536  -1.472   0.631 1.00 . A A .  62 ASP O    1 1 
        2  2960 1 1  66 ASP OD1  O  93.597  -2.466   4.785 1.00 . A A .  62 ASP OD1  1 1 
        2  2961 1 1  66 ASP OD2  O  95.590  -2.485   5.646 1.00 . A A .  62 ASP OD2  1 1 
        2  2962 1 1  67 VAL C    C  93.670  -0.291  -0.715 1.00 . A A .  63 VAL C    1 1 
        2  2963 1 1  67 VAL CA   C  94.371  -1.630  -0.982 1.00 . A A .  63 VAL CA   1 1 
        2  2964 1 1  67 VAL CB   C  93.664  -2.490  -2.148 1.00 . A A .  63 VAL CB   1 1 
        2  2965 1 1  67 VAL CG1  C  93.044  -3.776  -1.650 1.00 . A A .  63 VAL CG1  1 1 
        2  2966 1 1  67 VAL CG2  C  92.633  -1.688  -2.940 1.00 . A A .  63 VAL CG2  1 1 
        2  2967 1 1  67 VAL H    H  93.914  -3.007   0.518 1.00 . A A .  63 VAL H    1 1 
        2  2968 1 1  67 VAL HA   H  95.358  -1.368  -1.323 1.00 . A A .  63 VAL HA   1 1 
        2  2969 1 1  67 VAL HB   H  94.442  -2.791  -2.834 1.00 . A A .  63 VAL HB   1 1 
        2  2970 1 1  67 VAL HG11 H  92.519  -4.285  -2.444 1.00 . A A .  63 VAL HG11 1 1 
        2  2971 1 1  67 VAL HG12 H  92.366  -3.599  -0.827 1.00 . A A .  63 VAL HG12 1 1 
        2  2972 1 1  67 VAL HG13 H  93.855  -4.404  -1.311 1.00 . A A .  63 VAL HG13 1 1 
        2  2973 1 1  67 VAL HG21 H  92.197  -2.312  -3.706 1.00 . A A .  63 VAL HG21 1 1 
        2  2974 1 1  67 VAL HG22 H  93.111  -0.832  -3.395 1.00 . A A .  63 VAL HG22 1 1 
        2  2975 1 1  67 VAL HG23 H  91.859  -1.350  -2.268 1.00 . A A .  63 VAL HG23 1 1 
        2  2976 1 1  67 VAL N    N  94.583  -2.355   0.225 1.00 . A A .  63 VAL N    1 1 
        2  2977 1 1  67 VAL O    O  92.590  -0.256  -0.153 1.00 . A A .  63 VAL O    1 1 
        2  2978 1 1  68 ILE C    C  92.703   2.156  -2.115 1.00 . A A .  64 ILE C    1 1 
        2  2979 1 1  68 ILE CA   C  93.726   2.113  -1.009 1.00 . A A .  64 ILE CA   1 1 
        2  2980 1 1  68 ILE CB   C  94.734   3.322  -1.138 1.00 . A A .  64 ILE CB   1 1 
        2  2981 1 1  68 ILE CD1  C  94.373   4.325   1.186 1.00 . A A .  64 ILE CD1  1 1 
        2  2982 1 1  68 ILE CG1  C  95.355   3.692   0.212 1.00 . A A .  64 ILE CG1  1 1 
        2  2983 1 1  68 ILE CG2  C  94.081   4.566  -1.772 1.00 . A A .  64 ILE CG2  1 1 
        2  2984 1 1  68 ILE H    H  95.270   0.698  -1.347 1.00 . A A .  64 ILE H    1 1 
        2  2985 1 1  68 ILE HA   H  93.190   2.176  -0.064 1.00 . A A .  64 ILE HA   1 1 
        2  2986 1 1  68 ILE HB   H  95.522   3.008  -1.804 1.00 . A A .  64 ILE HB   1 1 
        2  2987 1 1  68 ILE HD11 H  94.879   4.540   2.115 1.00 . A A .  64 ILE HD11 1 1 
        2  2988 1 1  68 ILE HD12 H  93.545   3.657   1.372 1.00 . A A .  64 ILE HD12 1 1 
        2  2989 1 1  68 ILE HD13 H  93.999   5.247   0.765 1.00 . A A .  64 ILE HD13 1 1 
        2  2990 1 1  68 ILE HG12 H  95.773   2.816   0.685 1.00 . A A .  64 ILE HG12 1 1 
        2  2991 1 1  68 ILE HG13 H  96.137   4.418   0.043 1.00 . A A .  64 ILE HG13 1 1 
        2  2992 1 1  68 ILE HG21 H  94.805   5.364  -1.832 1.00 . A A .  64 ILE HG21 1 1 
        2  2993 1 1  68 ILE HG22 H  93.246   4.882  -1.166 1.00 . A A .  64 ILE HG22 1 1 
        2  2994 1 1  68 ILE HG23 H  93.730   4.321  -2.764 1.00 . A A .  64 ILE HG23 1 1 
        2  2995 1 1  68 ILE N    N  94.346   0.808  -1.041 1.00 . A A .  64 ILE N    1 1 
        2  2996 1 1  68 ILE O    O  93.022   1.843  -3.370 1.00 . A A .  64 ILE O    1 1 
        2  2997 1 1  69 VAL C    C  89.700   3.930  -2.407 1.00 . A A .  65 VAL C    1 1 
        2  2998 1 1  69 VAL CA   C  90.282   2.513  -2.388 1.00 . A A .  65 VAL CA   1 1 
        2  2999 1 1  69 VAL CB   C  89.213   1.551  -1.792 1.00 . A A .  65 VAL CB   1 1 
        2  3000 1 1  69 VAL CG1  C  87.956   1.547  -2.622 1.00 . A A .  65 VAL CG1  1 1 
        2  3001 1 1  69 VAL CG2  C  89.748   0.144  -1.623 1.00 . A A .  65 VAL CG2  1 1 
        2  3002 1 1  69 VAL H    H  91.455   2.611  -0.666 1.00 . A A .  65 VAL H    1 1 
        2  3003 1 1  69 VAL HA   H  90.490   2.198  -3.397 1.00 . A A .  65 VAL HA   1 1 
        2  3004 1 1  69 VAL HB   H  88.935   1.923  -0.814 1.00 . A A .  65 VAL HB   1 1 
        2  3005 1 1  69 VAL HG11 H  88.210   1.518  -3.672 1.00 . A A .  65 VAL HG11 1 1 
        2  3006 1 1  69 VAL HG12 H  87.360   2.423  -2.418 1.00 . A A .  65 VAL HG12 1 1 
        2  3007 1 1  69 VAL HG13 H  87.408   0.649  -2.384 1.00 . A A .  65 VAL HG13 1 1 
        2  3008 1 1  69 VAL HG21 H  90.638   0.178  -1.012 1.00 . A A .  65 VAL HG21 1 1 
        2  3009 1 1  69 VAL HG22 H  89.976  -0.295  -2.582 1.00 . A A .  65 VAL HG22 1 1 
        2  3010 1 1  69 VAL HG23 H  89.006  -0.454  -1.118 1.00 . A A .  65 VAL HG23 1 1 
        2  3011 1 1  69 VAL N    N  91.497   2.448  -1.636 1.00 . A A .  65 VAL N    1 1 
        2  3012 1 1  69 VAL O    O  89.196   4.380  -3.422 1.00 . A A .  65 VAL O    1 1 
        2  3013 1 1  70 SER C    C  89.829   6.926  -0.364 1.00 . A A .  66 SER C    1 1 
        2  3014 1 1  70 SER CA   C  89.117   5.952  -1.281 1.00 . A A .  66 SER CA   1 1 
        2  3015 1 1  70 SER CB   C  87.643   5.845  -0.912 1.00 . A A .  66 SER CB   1 1 
        2  3016 1 1  70 SER H    H  90.150   4.259  -0.491 1.00 . A A .  66 SER H    1 1 
        2  3017 1 1  70 SER HA   H  89.177   6.357  -2.278 1.00 . A A .  66 SER HA   1 1 
        2  3018 1 1  70 SER HB2  H  87.640   5.267  -0.010 1.00 . A A .  66 SER HB2  1 1 
        2  3019 1 1  70 SER HB3  H  87.213   6.820  -0.741 1.00 . A A .  66 SER HB3  1 1 
        2  3020 1 1  70 SER HG   H  86.116   4.755  -1.413 1.00 . A A .  66 SER HG   1 1 
        2  3021 1 1  70 SER N    N  89.731   4.627  -1.300 1.00 . A A .  66 SER N    1 1 
        2  3022 1 1  70 SER O    O  90.591   6.521   0.517 1.00 . A A .  66 SER O    1 1 
        2  3023 1 1  70 SER OG   O  86.889   5.110  -1.873 1.00 . A A .  66 SER OG   1 1 
        2  3024 1 1  71 VAL C    C  89.037  10.289   0.449 1.00 . A A .  67 VAL C    1 1 
        2  3025 1 1  71 VAL CA   C  90.130   9.291   0.171 1.00 . A A .  67 VAL CA   1 1 
        2  3026 1 1  71 VAL CB   C  91.298   9.997  -0.599 1.00 . A A .  67 VAL CB   1 1 
        2  3027 1 1  71 VAL CG1  C  90.832  10.531  -1.951 1.00 . A A .  67 VAL CG1  1 1 
        2  3028 1 1  71 VAL CG2  C  91.864  11.135   0.228 1.00 . A A .  67 VAL CG2  1 1 
        2  3029 1 1  71 VAL H    H  88.918   8.446  -1.292 1.00 . A A .  67 VAL H    1 1 
        2  3030 1 1  71 VAL HA   H  90.491   8.908   1.108 1.00 . A A .  67 VAL HA   1 1 
        2  3031 1 1  71 VAL HB   H  92.084   9.276  -0.767 1.00 . A A .  67 VAL HB   1 1 
        2  3032 1 1  71 VAL HG11 H  91.668  10.910  -2.519 1.00 . A A .  67 VAL HG11 1 1 
        2  3033 1 1  71 VAL HG12 H  90.129  11.333  -1.771 1.00 . A A .  67 VAL HG12 1 1 
        2  3034 1 1  71 VAL HG13 H  90.334   9.743  -2.493 1.00 . A A .  67 VAL HG13 1 1 
        2  3035 1 1  71 VAL HG21 H  91.068  11.834   0.454 1.00 . A A .  67 VAL HG21 1 1 
        2  3036 1 1  71 VAL HG22 H  92.650  11.632  -0.322 1.00 . A A .  67 VAL HG22 1 1 
        2  3037 1 1  71 VAL HG23 H  92.265  10.736   1.148 1.00 . A A .  67 VAL HG23 1 1 
        2  3038 1 1  71 VAL N    N  89.562   8.201  -0.587 1.00 . A A .  67 VAL N    1 1 
        2  3039 1 1  71 VAL O    O  88.257  10.591  -0.452 1.00 . A A .  67 VAL O    1 1 
        2  3040 1 1  72 ASN C    C  86.546  11.145   2.024 1.00 . A A .  68 ASN C    1 1 
        2  3041 1 1  72 ASN CA   C  87.954  11.755   2.105 1.00 . A A .  68 ASN CA   1 1 
        2  3042 1 1  72 ASN CB   C  88.074  13.061   1.274 1.00 . A A .  68 ASN CB   1 1 
        2  3043 1 1  72 ASN CG   C  89.360  13.843   1.508 1.00 . A A .  68 ASN CG   1 1 
        2  3044 1 1  72 ASN H    H  89.575  10.411   2.367 1.00 . A A .  68 ASN H    1 1 
        2  3045 1 1  72 ASN HA   H  88.150  11.973   3.146 1.00 . A A .  68 ASN HA   1 1 
        2  3046 1 1  72 ASN HB2  H  88.050  12.796   0.228 1.00 . A A .  68 ASN HB2  1 1 
        2  3047 1 1  72 ASN HB3  H  87.241  13.707   1.478 1.00 . A A .  68 ASN HB3  1 1 
        2  3048 1 1  72 ASN HD21 H  89.385  13.371   3.440 1.00 . A A .  68 ASN HD21 1 1 
        2  3049 1 1  72 ASN HD22 H  90.676  14.357   2.900 1.00 . A A .  68 ASN HD22 1 1 
        2  3050 1 1  72 ASN N    N  88.955  10.767   1.688 1.00 . A A .  68 ASN N    1 1 
        2  3051 1 1  72 ASN ND2  N  89.852  13.854   2.727 1.00 . A A .  68 ASN ND2  1 1 
        2  3052 1 1  72 ASN O    O  86.008  10.684   3.032 1.00 . A A .  68 ASN O    1 1 
        2  3053 1 1  72 ASN OD1  O  89.883  14.472   0.590 1.00 . A A .  68 ASN OD1  1 1 
        2  3054 1 1  73 ASP C    C  84.653  10.349  -1.034 1.00 . A A .  69 ASP C    1 1 
        2  3055 1 1  73 ASP CA   C  84.750  10.425   0.485 1.00 . A A .  69 ASP CA   1 1 
        2  3056 1 1  73 ASP CB   C  83.502  11.040   1.117 1.00 . A A .  69 ASP CB   1 1 
        2  3057 1 1  73 ASP CG   C  82.246  10.200   0.895 1.00 . A A .  69 ASP CG   1 1 
        2  3058 1 1  73 ASP H    H  86.407  11.679   0.119 1.00 . A A .  69 ASP H    1 1 
        2  3059 1 1  73 ASP HA   H  84.904   9.415   0.840 1.00 . A A .  69 ASP HA   1 1 
        2  3060 1 1  73 ASP HB2  H  83.716  11.115   2.169 1.00 . A A .  69 ASP HB2  1 1 
        2  3061 1 1  73 ASP HB3  H  83.349  12.027   0.706 1.00 . A A .  69 ASP HB3  1 1 
        2  3062 1 1  73 ASP N    N  85.979  11.148   0.825 1.00 . A A .  69 ASP N    1 1 
        2  3063 1 1  73 ASP O    O  83.601  10.411  -1.652 1.00 . A A .  69 ASP O    1 1 
        2  3064 1 1  73 ASP OD1  O  82.280   8.966   1.126 1.00 . A A .  69 ASP OD1  1 1 
        2  3065 1 1  73 ASP OD2  O  81.201  10.756   0.479 1.00 . A A .  69 ASP OD2  1 1 
        2  3066 1 1  74 THR C    C  86.713   8.870  -3.309 1.00 . A A .  70 THR C    1 1 
        2  3067 1 1  74 THR CA   C  85.924  10.118  -3.042 1.00 . A A .  70 THR CA   1 1 
        2  3068 1 1  74 THR CB   C  86.636  11.354  -3.663 1.00 . A A .  70 THR CB   1 1 
        2  3069 1 1  74 THR CG2  C  86.811  11.209  -5.183 1.00 . A A .  70 THR CG2  1 1 
        2  3070 1 1  74 THR H    H  86.588  10.246  -1.044 1.00 . A A .  70 THR H    1 1 
        2  3071 1 1  74 THR HA   H  84.951   9.993  -3.494 1.00 . A A .  70 THR HA   1 1 
        2  3072 1 1  74 THR HB   H  87.606  11.455  -3.197 1.00 . A A .  70 THR HB   1 1 
        2  3073 1 1  74 THR HG1  H  85.652  12.541  -2.443 1.00 . A A .  70 THR HG1  1 1 
        2  3074 1 1  74 THR HG21 H  85.843  11.104  -5.651 1.00 . A A .  70 THR HG21 1 1 
        2  3075 1 1  74 THR HG22 H  87.407  10.335  -5.405 1.00 . A A .  70 THR HG22 1 1 
        2  3076 1 1  74 THR HG23 H  87.306  12.082  -5.582 1.00 . A A .  70 THR HG23 1 1 
        2  3077 1 1  74 THR N    N  85.786  10.253  -1.619 1.00 . A A .  70 THR N    1 1 
        2  3078 1 1  74 THR O    O  87.764   8.646  -2.691 1.00 . A A .  70 THR O    1 1 
        2  3079 1 1  74 THR OG1  O  85.859  12.534  -3.387 1.00 . A A .  70 THR OG1  1 1 
        2  3080 1 1  75 CYS C    C  88.064   7.168  -5.328 1.00 . A A .  71 CYS C    1 1 
        2  3081 1 1  75 CYS CA   C  86.853   6.832  -4.493 1.00 . A A .  71 CYS CA   1 1 
        2  3082 1 1  75 CYS CB   C  85.920   5.893  -5.228 1.00 . A A .  71 CYS CB   1 1 
        2  3083 1 1  75 CYS H    H  85.340   8.236  -4.605 1.00 . A A .  71 CYS H    1 1 
        2  3084 1 1  75 CYS HA   H  87.178   6.368  -3.574 1.00 . A A .  71 CYS HA   1 1 
        2  3085 1 1  75 CYS HB2  H  84.986   5.857  -4.687 1.00 . A A .  71 CYS HB2  1 1 
        2  3086 1 1  75 CYS HB3  H  85.741   6.291  -6.217 1.00 . A A .  71 CYS HB3  1 1 
        2  3087 1 1  75 CYS HG   H  87.209   3.994  -4.264 1.00 . A A .  71 CYS HG   1 1 
        2  3088 1 1  75 CYS N    N  86.192   8.035  -4.164 1.00 . A A .  71 CYS N    1 1 
        2  3089 1 1  75 CYS O    O  87.959   7.810  -6.370 1.00 . A A .  71 CYS O    1 1 
        2  3090 1 1  75 CYS SG   S  86.577   4.234  -5.408 1.00 . A A .  71 CYS SG   1 1 
        2  3091 1 1  76 VAL C    C  91.153   5.776  -5.846 1.00 . A A .  72 VAL C    1 1 
        2  3092 1 1  76 VAL CA   C  90.453   7.105  -5.506 1.00 . A A .  72 VAL CA   1 1 
        2  3093 1 1  76 VAL CB   C  91.293   7.992  -4.539 1.00 . A A .  72 VAL CB   1 1 
        2  3094 1 1  76 VAL CG1  C  91.968   7.242  -3.398 1.00 . A A .  72 VAL CG1  1 1 
        2  3095 1 1  76 VAL CG2  C  92.201   8.964  -5.246 1.00 . A A .  72 VAL CG2  1 1 
        2  3096 1 1  76 VAL H    H  89.175   6.234  -4.027 1.00 . A A .  72 VAL H    1 1 
        2  3097 1 1  76 VAL HA   H  90.291   7.632  -6.444 1.00 . A A .  72 VAL HA   1 1 
        2  3098 1 1  76 VAL HB   H  90.517   8.581  -4.076 1.00 . A A .  72 VAL HB   1 1 
        2  3099 1 1  76 VAL HG11 H  91.218   6.768  -2.782 1.00 . A A .  72 VAL HG11 1 1 
        2  3100 1 1  76 VAL HG12 H  92.541   7.934  -2.800 1.00 . A A .  72 VAL HG12 1 1 
        2  3101 1 1  76 VAL HG13 H  92.626   6.487  -3.802 1.00 . A A .  72 VAL HG13 1 1 
        2  3102 1 1  76 VAL HG21 H  92.714   8.465  -6.053 1.00 . A A .  72 VAL HG21 1 1 
        2  3103 1 1  76 VAL HG22 H  92.916   9.377  -4.549 1.00 . A A .  72 VAL HG22 1 1 
        2  3104 1 1  76 VAL HG23 H  91.601   9.764  -5.656 1.00 . A A .  72 VAL HG23 1 1 
        2  3105 1 1  76 VAL N    N  89.193   6.780  -4.853 1.00 . A A .  72 VAL N    1 1 
        2  3106 1 1  76 VAL O    O  92.362   5.705  -6.100 1.00 . A A .  72 VAL O    1 1 
        2  3107 1 1  77 LEU C    C  91.270   3.383  -7.512 1.00 . A A .  73 LEU C    1 1 
        2  3108 1 1  77 LEU CA   C  90.683   3.380  -6.146 1.00 . A A .  73 LEU CA   1 1 
        2  3109 1 1  77 LEU CB   C  89.334   2.617  -6.129 1.00 . A A .  73 LEU CB   1 1 
        2  3110 1 1  77 LEU CD1  C  90.168   0.505  -5.197 1.00 . A A .  73 LEU CD1  1 1 
        2  3111 1 1  77 LEU CD2  C  87.884   0.592  -6.181 1.00 . A A .  73 LEU CD2  1 1 
        2  3112 1 1  77 LEU CG   C  89.323   1.121  -6.252 1.00 . A A .  73 LEU CG   1 1 
        2  3113 1 1  77 LEU H    H  89.375   4.880  -5.707 1.00 . A A .  73 LEU H    1 1 
        2  3114 1 1  77 LEU HA   H  91.341   2.975  -5.395 1.00 . A A .  73 LEU HA   1 1 
        2  3115 1 1  77 LEU HB2  H  88.801   2.867  -5.223 1.00 . A A .  73 LEU HB2  1 1 
        2  3116 1 1  77 LEU HB3  H  88.747   3.008  -6.949 1.00 . A A .  73 LEU HB3  1 1 
        2  3117 1 1  77 LEU HD11 H  90.195  -0.557  -5.386 1.00 . A A .  73 LEU HD11 1 1 
        2  3118 1 1  77 LEU HD12 H  89.728   0.679  -4.232 1.00 . A A .  73 LEU HD12 1 1 
        2  3119 1 1  77 LEU HD13 H  91.165   0.910  -5.254 1.00 . A A .  73 LEU HD13 1 1 
        2  3120 1 1  77 LEU HD21 H  87.373   0.933  -5.290 1.00 . A A .  73 LEU HD21 1 1 
        2  3121 1 1  77 LEU HD22 H  87.891  -0.487  -6.174 1.00 . A A .  73 LEU HD22 1 1 
        2  3122 1 1  77 LEU HD23 H  87.333   0.934  -7.045 1.00 . A A .  73 LEU HD23 1 1 
        2  3123 1 1  77 LEU HG   H  89.729   0.829  -7.201 1.00 . A A .  73 LEU HG   1 1 
        2  3124 1 1  77 LEU N    N  90.325   4.737  -5.877 1.00 . A A .  73 LEU N    1 1 
        2  3125 1 1  77 LEU O    O  90.523   3.662  -8.461 1.00 . A A .  73 LEU O    1 1 
        2  3126 1 1  78 GLY C    C  92.882   4.316  -9.745 1.00 . A A .  74 GLY C    1 1 
        2  3127 1 1  78 GLY CA   C  93.412   3.226  -8.875 1.00 . A A .  74 GLY CA   1 1 
        2  3128 1 1  78 GLY H    H  93.070   2.802  -6.787 1.00 . A A .  74 GLY H    1 1 
        2  3129 1 1  78 GLY HA2  H  94.339   3.602  -8.495 1.00 . A A .  74 GLY HA2  1 1 
        2  3130 1 1  78 GLY HA3  H  93.935   2.450  -9.408 1.00 . A A .  74 GLY HA3  1 1 
        2  3131 1 1  78 GLY N    N  92.617   3.090  -7.607 1.00 . A A .  74 GLY N    1 1 
        2  3132 1 1  78 GLY O    O  92.621   4.117 -10.906 1.00 . A A .  74 GLY O    1 1 
        2  3133 1 1  79 HIS C    C  93.118   6.912 -10.781 1.00 . A A .  75 HIS C    1 1 
        2  3134 1 1  79 HIS CA   C  92.140   6.699  -9.683 1.00 . A A .  75 HIS CA   1 1 
        2  3135 1 1  79 HIS CB   C  92.215   7.765  -8.555 1.00 . A A .  75 HIS CB   1 1 
        2  3136 1 1  79 HIS CD2  C  91.693  10.244  -8.213 1.00 . A A .  75 HIS CD2  1 1 
        2  3137 1 1  79 HIS CE1  C  89.773  10.352  -9.115 1.00 . A A .  75 HIS CE1  1 1 
        2  3138 1 1  79 HIS CG   C  91.425   9.016  -8.701 1.00 . A A .  75 HIS CG   1 1 
        2  3139 1 1  79 HIS H    H  92.675   5.388  -8.102 1.00 . A A .  75 HIS H    1 1 
        2  3140 1 1  79 HIS HA   H  91.151   6.629 -10.095 1.00 . A A .  75 HIS HA   1 1 
        2  3141 1 1  79 HIS HB2  H  91.825   7.301  -7.660 1.00 . A A .  75 HIS HB2  1 1 
        2  3142 1 1  79 HIS HB3  H  93.232   8.042  -8.321 1.00 . A A .  75 HIS HB3  1 1 
        2  3143 1 1  79 HIS HD1  H  89.677   8.393  -9.717 1.00 . A A .  75 HIS HD1  1 1 
        2  3144 1 1  79 HIS HD2  H  92.550  10.500  -7.610 1.00 . A A .  75 HIS HD2  1 1 
        2  3145 1 1  79 HIS HE1  H  88.804  10.712  -9.395 1.00 . A A .  75 HIS HE1  1 1 
        2  3146 1 1  79 HIS N    N  92.594   5.453  -9.077 1.00 . A A .  75 HIS N    1 1 
        2  3147 1 1  79 HIS ND1  N  90.195   9.105  -9.277 1.00 . A A .  75 HIS ND1  1 1 
        2  3148 1 1  79 HIS NE2  N  90.652  11.085  -8.483 1.00 . A A .  75 HIS NE2  1 1 
        2  3149 1 1  79 HIS O    O  92.782   6.918 -11.956 1.00 . A A .  75 HIS O    1 1 
        2  3150 1 1  80 THR C    C  96.491   6.991  -9.893 1.00 . A A .  76 THR C    1 1 
        2  3151 1 1  80 THR CA   C  95.512   6.846 -10.970 1.00 . A A .  76 THR CA   1 1 
        2  3152 1 1  80 THR CB   C  95.903   7.670 -12.223 1.00 . A A .  76 THR CB   1 1 
        2  3153 1 1  80 THR CG2  C  95.289   7.105 -13.483 1.00 . A A .  76 THR CG2  1 1 
        2  3154 1 1  80 THR H    H  94.381   7.505  -9.444 1.00 . A A .  76 THR H    1 1 
        2  3155 1 1  80 THR HA   H  95.478   5.789 -11.201 1.00 . A A .  76 THR HA   1 1 
        2  3156 1 1  80 THR HB   H  96.977   7.606 -12.313 1.00 . A A .  76 THR HB   1 1 
        2  3157 1 1  80 THR HG1  H  94.708   9.175 -12.423 1.00 . A A .  76 THR HG1  1 1 
        2  3158 1 1  80 THR HG21 H  95.677   6.114 -13.666 1.00 . A A .  76 THR HG21 1 1 
        2  3159 1 1  80 THR HG22 H  95.492   7.756 -14.318 1.00 . A A .  76 THR HG22 1 1 
        2  3160 1 1  80 THR HG23 H  94.223   7.038 -13.315 1.00 . A A .  76 THR HG23 1 1 
        2  3161 1 1  80 THR N    N  94.287   7.124 -10.342 1.00 . A A .  76 THR N    1 1 
        2  3162 1 1  80 THR O    O  96.223   7.806  -8.993 1.00 . A A .  76 THR O    1 1 
        2  3163 1 1  80 THR OG1  O  95.600   9.042 -12.069 1.00 . A A .  76 THR OG1  1 1 
        2  3164 1 1  81 HIS C    C  99.034   7.946  -8.925 1.00 . A A .  77 HIS C    1 1 
        2  3165 1 1  81 HIS CA   C  98.558   6.461  -8.871 1.00 . A A .  77 HIS CA   1 1 
        2  3166 1 1  81 HIS CB   C  99.711   5.527  -9.089 1.00 . A A .  77 HIS CB   1 1 
        2  3167 1 1  81 HIS CD2  C  99.636   4.173  -6.957 1.00 . A A .  77 HIS CD2  1 1 
        2  3168 1 1  81 HIS CE1  C 101.622   4.547  -6.223 1.00 . A A .  77 HIS CE1  1 1 
        2  3169 1 1  81 HIS CG   C 100.238   4.987  -7.837 1.00 . A A .  77 HIS CG   1 1 
        2  3170 1 1  81 HIS H    H  97.528   5.384 -10.383 1.00 . A A .  77 HIS H    1 1 
        2  3171 1 1  81 HIS HA   H  98.117   6.270  -7.903 1.00 . A A .  77 HIS HA   1 1 
        2  3172 1 1  81 HIS HB2  H  99.406   4.700  -9.714 1.00 . A A .  77 HIS HB2  1 1 
        2  3173 1 1  81 HIS HB3  H 100.500   6.073  -9.569 1.00 . A A .  77 HIS HB3  1 1 
        2  3174 1 1  81 HIS HD1  H 102.201   5.765  -7.780 1.00 . A A .  77 HIS HD1  1 1 
        2  3175 1 1  81 HIS HD2  H  98.625   3.781  -7.067 1.00 . A A .  77 HIS HD2  1 1 
        2  3176 1 1  81 HIS HE1  H 102.510   4.535  -5.612 1.00 . A A .  77 HIS HE1  1 1 
        2  3177 1 1  81 HIS N    N  97.507   6.217  -9.847 1.00 . A A .  77 HIS N    1 1 
        2  3178 1 1  81 HIS ND1  N 101.499   5.217  -7.360 1.00 . A A .  77 HIS ND1  1 1 
        2  3179 1 1  81 HIS NE2  N 100.512   3.893  -5.931 1.00 . A A .  77 HIS NE2  1 1 
        2  3180 1 1  81 HIS O    O  99.335   8.551  -7.905 1.00 . A A .  77 HIS O    1 1 
        2  3181 1 1  82 ALA C    C  98.311  10.819  -9.523 1.00 . A A .  78 ALA C    1 1 
        2  3182 1 1  82 ALA CA   C  99.350   9.940 -10.258 1.00 . A A .  78 ALA CA   1 1 
        2  3183 1 1  82 ALA CB   C  99.443  10.320 -11.723 1.00 . A A .  78 ALA CB   1 1 
        2  3184 1 1  82 ALA H    H  98.842   7.971 -10.899 1.00 . A A .  78 ALA H    1 1 
        2  3185 1 1  82 ALA HA   H 100.311  10.100  -9.793 1.00 . A A .  78 ALA HA   1 1 
        2  3186 1 1  82 ALA HB1  H  99.745  11.354 -11.808 1.00 . A A .  78 ALA HB1  1 1 
        2  3187 1 1  82 ALA HB2  H  98.474  10.189 -12.181 1.00 . A A .  78 ALA HB2  1 1 
        2  3188 1 1  82 ALA HB3  H 100.167   9.687 -12.216 1.00 . A A .  78 ALA HB3  1 1 
        2  3189 1 1  82 ALA N    N  99.031   8.526 -10.113 1.00 . A A .  78 ALA N    1 1 
        2  3190 1 1  82 ALA O    O  98.673  11.741  -8.802 1.00 . A A .  78 ALA O    1 1 
        2  3191 1 1  83 GLN C    C  95.969  11.080  -7.521 1.00 . A A .  79 GLN C    1 1 
        2  3192 1 1  83 GLN CA   C  95.961  11.234  -9.026 1.00 . A A .  79 GLN CA   1 1 
        2  3193 1 1  83 GLN CB   C  94.618  10.838  -9.567 1.00 . A A .  79 GLN CB   1 1 
        2  3194 1 1  83 GLN CD   C  94.201  12.994 -10.893 1.00 . A A .  79 GLN CD   1 1 
        2  3195 1 1  83 GLN CG   C  94.284  11.470 -10.902 1.00 . A A .  79 GLN CG   1 1 
        2  3196 1 1  83 GLN H    H  96.762   9.717 -10.220 1.00 . A A .  79 GLN H    1 1 
        2  3197 1 1  83 GLN HA   H  96.104  12.270  -9.294 1.00 . A A .  79 GLN HA   1 1 
        2  3198 1 1  83 GLN HB2  H  94.591   9.762  -9.674 1.00 . A A .  79 GLN HB2  1 1 
        2  3199 1 1  83 GLN HB3  H  93.845  11.103  -8.865 1.00 . A A .  79 GLN HB3  1 1 
        2  3200 1 1  83 GLN HE21 H  92.838  12.927 -12.298 1.00 . A A .  79 GLN HE21 1 1 
        2  3201 1 1  83 GLN HE22 H  93.281  14.502 -11.751 1.00 . A A .  79 GLN HE22 1 1 
        2  3202 1 1  83 GLN HG2  H  95.010  11.164 -11.641 1.00 . A A .  79 GLN HG2  1 1 
        2  3203 1 1  83 GLN HG3  H  93.318  11.083 -11.164 1.00 . A A .  79 GLN HG3  1 1 
        2  3204 1 1  83 GLN N    N  97.022  10.491  -9.675 1.00 . A A .  79 GLN N    1 1 
        2  3205 1 1  83 GLN NE2  N  93.364  13.525 -11.722 1.00 . A A .  79 GLN NE2  1 1 
        2  3206 1 1  83 GLN O    O  95.759  12.037  -6.791 1.00 . A A .  79 GLN O    1 1 
        2  3207 1 1  83 GLN OE1  O  94.883  13.683 -10.141 1.00 . A A .  79 GLN OE1  1 1 
        2  3208 1 1  84 VAL C    C  97.378  10.372  -4.967 1.00 . A A .  80 VAL C    1 1 
        2  3209 1 1  84 VAL CA   C  96.239   9.606  -5.644 1.00 . A A .  80 VAL CA   1 1 
        2  3210 1 1  84 VAL CB   C  96.328   8.085  -5.337 1.00 . A A .  80 VAL CB   1 1 
        2  3211 1 1  84 VAL CG1  C  95.204   7.327  -5.966 1.00 . A A .  80 VAL CG1  1 1 
        2  3212 1 1  84 VAL CG2  C  97.654   7.480  -5.699 1.00 . A A .  80 VAL CG2  1 1 
        2  3213 1 1  84 VAL H    H  96.342   9.137  -7.689 1.00 . A A .  80 VAL H    1 1 
        2  3214 1 1  84 VAL HA   H  95.312   9.983  -5.239 1.00 . A A .  80 VAL HA   1 1 
        2  3215 1 1  84 VAL HB   H  96.182   7.983  -4.278 1.00 . A A .  80 VAL HB   1 1 
        2  3216 1 1  84 VAL HG11 H  94.309   7.588  -5.427 1.00 . A A .  80 VAL HG11 1 1 
        2  3217 1 1  84 VAL HG12 H  95.387   6.265  -5.899 1.00 . A A .  80 VAL HG12 1 1 
        2  3218 1 1  84 VAL HG13 H  95.102   7.628  -6.997 1.00 . A A .  80 VAL HG13 1 1 
        2  3219 1 1  84 VAL HG21 H  97.579   6.406  -5.722 1.00 . A A .  80 VAL HG21 1 1 
        2  3220 1 1  84 VAL HG22 H  98.388   7.775  -4.963 1.00 . A A .  80 VAL HG22 1 1 
        2  3221 1 1  84 VAL HG23 H  97.956   7.848  -6.669 1.00 . A A .  80 VAL HG23 1 1 
        2  3222 1 1  84 VAL N    N  96.206   9.876  -7.060 1.00 . A A .  80 VAL N    1 1 
        2  3223 1 1  84 VAL O    O  97.160  11.037  -3.956 1.00 . A A .  80 VAL O    1 1 
        2  3224 1 1  85 VAL C    C  99.457  12.509  -5.053 1.00 . A A .  81 VAL C    1 1 
        2  3225 1 1  85 VAL CA   C  99.716  11.028  -5.026 1.00 . A A .  81 VAL CA   1 1 
        2  3226 1 1  85 VAL CB   C 101.052  10.660  -5.744 1.00 . A A .  81 VAL CB   1 1 
        2  3227 1 1  85 VAL CG1  C 102.220  11.475  -5.190 1.00 . A A .  81 VAL CG1  1 1 
        2  3228 1 1  85 VAL CG2  C 101.343   9.174  -5.567 1.00 . A A .  81 VAL CG2  1 1 
        2  3229 1 1  85 VAL H    H  98.687   9.827  -6.408 1.00 . A A .  81 VAL H    1 1 
        2  3230 1 1  85 VAL HA   H  99.782  10.731  -3.989 1.00 . A A .  81 VAL HA   1 1 
        2  3231 1 1  85 VAL HB   H 100.948  10.862  -6.800 1.00 . A A .  81 VAL HB   1 1 
        2  3232 1 1  85 VAL HG11 H 102.031  12.526  -5.345 1.00 . A A .  81 VAL HG11 1 1 
        2  3233 1 1  85 VAL HG12 H 103.132  11.193  -5.695 1.00 . A A .  81 VAL HG12 1 1 
        2  3234 1 1  85 VAL HG13 H 102.321  11.280  -4.133 1.00 . A A .  81 VAL HG13 1 1 
        2  3235 1 1  85 VAL HG21 H 102.270   8.922  -6.059 1.00 . A A .  81 VAL HG21 1 1 
        2  3236 1 1  85 VAL HG22 H 100.534   8.599  -5.995 1.00 . A A .  81 VAL HG22 1 1 
        2  3237 1 1  85 VAL HG23 H 101.416   8.947  -4.513 1.00 . A A .  81 VAL HG23 1 1 
        2  3238 1 1  85 VAL N    N  98.576  10.338  -5.575 1.00 . A A .  81 VAL N    1 1 
        2  3239 1 1  85 VAL O    O  99.731  13.190  -4.090 1.00 . A A .  81 VAL O    1 1 
        2  3240 1 1  86 LYS C    C  97.528  14.775  -5.088 1.00 . A A .  82 LYS C    1 1 
        2  3241 1 1  86 LYS CA   C  98.436  14.363  -6.252 1.00 . A A .  82 LYS CA   1 1 
        2  3242 1 1  86 LYS CB   C  97.807  14.583  -7.669 1.00 . A A .  82 LYS CB   1 1 
        2  3243 1 1  86 LYS CD   C  95.364  15.022  -7.300 1.00 . A A .  82 LYS CD   1 1 
        2  3244 1 1  86 LYS CE   C  94.174  15.925  -7.408 1.00 . A A .  82 LYS CE   1 1 
        2  3245 1 1  86 LYS CG   C  96.673  15.607  -7.817 1.00 . A A .  82 LYS CG   1 1 
        2  3246 1 1  86 LYS H    H  98.631  12.383  -6.886 1.00 . A A .  82 LYS H    1 1 
        2  3247 1 1  86 LYS HA   H  99.314  14.993  -6.159 1.00 . A A .  82 LYS HA   1 1 
        2  3248 1 1  86 LYS HB2  H  98.590  14.883  -8.345 1.00 . A A .  82 LYS HB2  1 1 
        2  3249 1 1  86 LYS HB3  H  97.437  13.626  -8.008 1.00 . A A .  82 LYS HB3  1 1 
        2  3250 1 1  86 LYS HD2  H  95.156  14.125  -7.864 1.00 . A A .  82 LYS HD2  1 1 
        2  3251 1 1  86 LYS HD3  H  95.521  14.752  -6.267 1.00 . A A .  82 LYS HD3  1 1 
        2  3252 1 1  86 LYS HE2  H  93.415  15.469  -6.785 1.00 . A A .  82 LYS HE2  1 1 
        2  3253 1 1  86 LYS HE3  H  94.433  16.892  -7.004 1.00 . A A .  82 LYS HE3  1 1 
        2  3254 1 1  86 LYS HG2  H  96.920  16.503  -7.264 1.00 . A A .  82 LYS HG2  1 1 
        2  3255 1 1  86 LYS HG3  H  96.586  15.821  -8.868 1.00 . A A .  82 LYS HG3  1 1 
        2  3256 1 1  86 LYS HZ1  H  92.849  16.667  -8.806 1.00 . A A .  82 LYS HZ1  1 1 
        2  3257 1 1  86 LYS HZ2  H  93.396  15.123  -9.156 1.00 . A A .  82 LYS HZ2  1 1 
        2  3258 1 1  86 LYS HZ3  H  94.405  16.457  -9.424 1.00 . A A .  82 LYS HZ3  1 1 
        2  3259 1 1  86 LYS N    N  98.840  12.979  -6.129 1.00 . A A .  82 LYS N    1 1 
        2  3260 1 1  86 LYS NZ   N  93.687  16.053  -8.791 1.00 . A A .  82 LYS NZ   1 1 
        2  3261 1 1  86 LYS O    O  97.716  15.822  -4.529 1.00 . A A .  82 LYS O    1 1 
        2  3262 1 1  87 ILE C    C  96.368  14.291  -2.269 1.00 . A A .  83 ILE C    1 1 
        2  3263 1 1  87 ILE CA   C  95.655  14.200  -3.624 1.00 . A A .  83 ILE CA   1 1 
        2  3264 1 1  87 ILE CB   C  94.476  13.191  -3.617 1.00 . A A .  83 ILE CB   1 1 
        2  3265 1 1  87 ILE CD1  C  92.728  15.019  -4.130 1.00 . A A .  83 ILE CD1  1 1 
        2  3266 1 1  87 ILE CG1  C  93.355  13.688  -4.538 1.00 . A A .  83 ILE CG1  1 1 
        2  3267 1 1  87 ILE CG2  C  93.944  12.888  -2.222 1.00 . A A .  83 ILE CG2  1 1 
        2  3268 1 1  87 ILE H    H  96.492  13.073  -5.209 1.00 . A A .  83 ILE H    1 1 
        2  3269 1 1  87 ILE HA   H  95.245  15.173  -3.850 1.00 . A A .  83 ILE HA   1 1 
        2  3270 1 1  87 ILE HB   H  94.856  12.280  -4.059 1.00 . A A .  83 ILE HB   1 1 
        2  3271 1 1  87 ILE HD11 H  91.910  15.245  -4.797 1.00 . A A .  83 ILE HD11 1 1 
        2  3272 1 1  87 ILE HD12 H  93.457  15.812  -4.196 1.00 . A A .  83 ILE HD12 1 1 
        2  3273 1 1  87 ILE HD13 H  92.357  14.949  -3.119 1.00 . A A .  83 ILE HD13 1 1 
        2  3274 1 1  87 ILE HG12 H  93.729  13.785  -5.546 1.00 . A A .  83 ILE HG12 1 1 
        2  3275 1 1  87 ILE HG13 H  92.581  12.945  -4.522 1.00 . A A .  83 ILE HG13 1 1 
        2  3276 1 1  87 ILE HG21 H  93.131  12.185  -2.299 1.00 . A A .  83 ILE HG21 1 1 
        2  3277 1 1  87 ILE HG22 H  93.590  13.800  -1.766 1.00 . A A .  83 ILE HG22 1 1 
        2  3278 1 1  87 ILE HG23 H  94.733  12.464  -1.618 1.00 . A A .  83 ILE HG23 1 1 
        2  3279 1 1  87 ILE N    N  96.580  13.921  -4.718 1.00 . A A .  83 ILE N    1 1 
        2  3280 1 1  87 ILE O    O  96.066  15.149  -1.442 1.00 . A A .  83 ILE O    1 1 
        2  3281 1 1  88 PHE C    C  99.088  14.632  -0.843 1.00 . A A .  84 PHE C    1 1 
        2  3282 1 1  88 PHE CA   C  98.142  13.455  -0.868 1.00 . A A .  84 PHE CA   1 1 
        2  3283 1 1  88 PHE CB   C  98.888  12.129  -0.707 1.00 . A A .  84 PHE CB   1 1 
        2  3284 1 1  88 PHE CD1  C  97.006  11.075   0.512 1.00 . A A .  84 PHE CD1  1 1 
        2  3285 1 1  88 PHE CD2  C  97.968   9.877  -1.296 1.00 . A A .  84 PHE CD2  1 1 
        2  3286 1 1  88 PHE CE1  C  96.108  10.077   0.717 1.00 . A A .  84 PHE CE1  1 1 
        2  3287 1 1  88 PHE CE2  C  97.059   8.860  -1.107 1.00 . A A .  84 PHE CE2  1 1 
        2  3288 1 1  88 PHE CG   C  97.948  10.993  -0.488 1.00 . A A .  84 PHE CG   1 1 
        2  3289 1 1  88 PHE CZ   C  96.121   8.959  -0.092 1.00 . A A .  84 PHE CZ   1 1 
        2  3290 1 1  88 PHE H    H  97.534  12.867  -2.842 1.00 . A A .  84 PHE H    1 1 
        2  3291 1 1  88 PHE HA   H  97.446  13.565  -0.046 1.00 . A A .  84 PHE HA   1 1 
        2  3292 1 1  88 PHE HB2  H  99.453  11.929  -1.604 1.00 . A A .  84 PHE HB2  1 1 
        2  3293 1 1  88 PHE HB3  H  99.561  12.178   0.136 1.00 . A A .  84 PHE HB3  1 1 
        2  3294 1 1  88 PHE HD1  H  96.987  11.943   1.153 1.00 . A A .  84 PHE HD1  1 1 
        2  3295 1 1  88 PHE HD2  H  98.703   9.801  -2.085 1.00 . A A .  84 PHE HD2  1 1 
        2  3296 1 1  88 PHE HE1  H  95.394  10.196   1.517 1.00 . A A .  84 PHE HE1  1 1 
        2  3297 1 1  88 PHE HE2  H  97.093   7.997  -1.754 1.00 . A A .  84 PHE HE2  1 1 
        2  3298 1 1  88 PHE HZ   H  95.392   8.178   0.073 1.00 . A A .  84 PHE HZ   1 1 
        2  3299 1 1  88 PHE N    N  97.352  13.470  -2.094 1.00 . A A .  84 PHE N    1 1 
        2  3300 1 1  88 PHE O    O  99.380  15.178   0.205 1.00 . A A .  84 PHE O    1 1 
        2  3301 1 1  89 GLN C    C  99.532  17.454  -2.110 1.00 . A A .  85 GLN C    1 1 
        2  3302 1 1  89 GLN CA   C 100.354  16.182  -2.235 1.00 . A A .  85 GLN CA   1 1 
        2  3303 1 1  89 GLN CB   C 100.986  16.059  -3.603 1.00 . A A .  85 GLN CB   1 1 
        2  3304 1 1  89 GLN CD   C 103.175  15.399  -2.552 1.00 . A A .  85 GLN CD   1 1 
        2  3305 1 1  89 GLN CG   C 102.130  15.081  -3.605 1.00 . A A .  85 GLN CG   1 1 
        2  3306 1 1  89 GLN H    H  99.374  14.442  -2.802 1.00 . A A .  85 GLN H    1 1 
        2  3307 1 1  89 GLN HA   H 101.148  16.175  -1.504 1.00 . A A .  85 GLN HA   1 1 
        2  3308 1 1  89 GLN HB2  H 100.210  15.621  -4.215 1.00 . A A .  85 GLN HB2  1 1 
        2  3309 1 1  89 GLN HB3  H 101.263  16.979  -4.086 1.00 . A A .  85 GLN HB3  1 1 
        2  3310 1 1  89 GLN HE21 H 104.144  16.560  -3.815 1.00 . A A .  85 GLN HE21 1 1 
        2  3311 1 1  89 GLN HE22 H 104.817  16.424  -2.243 1.00 . A A .  85 GLN HE22 1 1 
        2  3312 1 1  89 GLN HG2  H 101.743  14.088  -3.426 1.00 . A A .  85 GLN HG2  1 1 
        2  3313 1 1  89 GLN HG3  H 102.583  15.121  -4.578 1.00 . A A .  85 GLN HG3  1 1 
        2  3314 1 1  89 GLN N    N  99.543  15.011  -2.017 1.00 . A A .  85 GLN N    1 1 
        2  3315 1 1  89 GLN NE2  N 104.129  16.199  -2.903 1.00 . A A .  85 GLN NE2  1 1 
        2  3316 1 1  89 GLN O    O 100.060  18.540  -1.872 1.00 . A A .  85 GLN O    1 1 
        2  3317 1 1  89 GLN OE1  O 103.104  14.920  -1.413 1.00 . A A .  85 GLN OE1  1 1 
        2  3318 1 1  90 SER C    C  97.032  18.588  -0.636 1.00 . A A .  86 SER C    1 1 
        2  3319 1 1  90 SER CA   C  97.288  18.351  -2.125 1.00 . A A .  86 SER CA   1 1 
        2  3320 1 1  90 SER CB   C  95.999  17.944  -2.844 1.00 . A A .  86 SER CB   1 1 
        2  3321 1 1  90 SER H    H  97.934  16.405  -2.541 1.00 . A A .  86 SER H    1 1 
        2  3322 1 1  90 SER HA   H  97.677  19.250  -2.578 1.00 . A A .  86 SER HA   1 1 
        2  3323 1 1  90 SER HB2  H  95.808  16.919  -2.543 1.00 . A A .  86 SER HB2  1 1 
        2  3324 1 1  90 SER HB3  H  95.173  18.594  -2.599 1.00 . A A .  86 SER HB3  1 1 
        2  3325 1 1  90 SER HG   H  96.908  17.248  -4.383 1.00 . A A .  86 SER HG   1 1 
        2  3326 1 1  90 SER N    N  98.247  17.296  -2.280 1.00 . A A .  86 SER N    1 1 
        2  3327 1 1  90 SER O    O  96.802  19.728  -0.189 1.00 . A A .  86 SER O    1 1 
        2  3328 1 1  90 SER OG   O  96.195  17.890  -4.250 1.00 . A A .  86 SER OG   1 1 
        2  3329 1 1  91 ILE C    C  98.195  18.020   2.195 1.00 . A A .  87 ILE C    1 1 
        2  3330 1 1  91 ILE CA   C  96.898  17.557   1.525 1.00 . A A .  87 ILE CA   1 1 
        2  3331 1 1  91 ILE CB   C  96.360  16.193   2.049 1.00 . A A .  87 ILE CB   1 1 
        2  3332 1 1  91 ILE CD1  C  94.212  14.836   2.105 1.00 . A A .  87 ILE CD1  1 1 
        2  3333 1 1  91 ILE CG1  C  94.877  16.127   1.734 1.00 . A A .  87 ILE CG1  1 1 
        2  3334 1 1  91 ILE CG2  C  96.615  15.956   3.536 1.00 . A A .  87 ILE CG2  1 1 
        2  3335 1 1  91 ILE H    H  97.200  16.635  -0.285 1.00 . A A .  87 ILE H    1 1 
        2  3336 1 1  91 ILE HA   H  96.123  18.295   1.638 1.00 . A A .  87 ILE HA   1 1 
        2  3337 1 1  91 ILE HB   H  96.842  15.403   1.494 1.00 . A A .  87 ILE HB   1 1 
        2  3338 1 1  91 ILE HD11 H  94.673  14.013   1.580 1.00 . A A .  87 ILE HD11 1 1 
        2  3339 1 1  91 ILE HD12 H  93.162  14.896   1.863 1.00 . A A .  87 ILE HD12 1 1 
        2  3340 1 1  91 ILE HD13 H  94.331  14.698   3.169 1.00 . A A .  87 ILE HD13 1 1 
        2  3341 1 1  91 ILE HG12 H  94.403  16.905   2.314 1.00 . A A .  87 ILE HG12 1 1 
        2  3342 1 1  91 ILE HG13 H  94.725  16.343   0.690 1.00 . A A .  87 ILE HG13 1 1 
        2  3343 1 1  91 ILE HG21 H  97.676  15.982   3.727 1.00 . A A .  87 ILE HG21 1 1 
        2  3344 1 1  91 ILE HG22 H  96.233  14.983   3.805 1.00 . A A .  87 ILE HG22 1 1 
        2  3345 1 1  91 ILE HG23 H  96.120  16.713   4.128 1.00 . A A .  87 ILE HG23 1 1 
        2  3346 1 1  91 ILE N    N  97.061  17.515   0.118 1.00 . A A .  87 ILE N    1 1 
        2  3347 1 1  91 ILE O    O  99.270  17.555   1.860 1.00 . A A .  87 ILE O    1 1 
        2  3348 1 1  92 PRO C    C  99.762  18.847   4.994 1.00 . A A .  88 PRO C    1 1 
        2  3349 1 1  92 PRO CA   C  99.267  19.585   3.740 1.00 . A A .  88 PRO CA   1 1 
        2  3350 1 1  92 PRO CB   C  98.736  20.969   4.117 1.00 . A A .  88 PRO CB   1 1 
        2  3351 1 1  92 PRO CD   C  96.868  19.449   3.732 1.00 . A A .  88 PRO CD   1 1 
        2  3352 1 1  92 PRO CG   C  97.218  20.877   4.057 1.00 . A A .  88 PRO CG   1 1 
        2  3353 1 1  92 PRO HA   H 100.075  19.692   3.031 1.00 . A A .  88 PRO HA   1 1 
        2  3354 1 1  92 PRO HB2  H  99.115  21.192   5.103 1.00 . A A .  88 PRO HB2  1 1 
        2  3355 1 1  92 PRO HB3  H  99.119  21.695   3.415 1.00 . A A .  88 PRO HB3  1 1 
        2  3356 1 1  92 PRO HD2  H  96.682  18.900   4.640 1.00 . A A .  88 PRO HD2  1 1 
        2  3357 1 1  92 PRO HD3  H  96.014  19.317   3.082 1.00 . A A .  88 PRO HD3  1 1 
        2  3358 1 1  92 PRO HG2  H  96.793  21.157   5.010 1.00 . A A .  88 PRO HG2  1 1 
        2  3359 1 1  92 PRO HG3  H  96.849  21.534   3.283 1.00 . A A .  88 PRO HG3  1 1 
        2  3360 1 1  92 PRO N    N  98.104  18.953   3.130 1.00 . A A .  88 PRO N    1 1 
        2  3361 1 1  92 PRO O    O  99.064  18.020   5.555 1.00 . A A .  88 PRO O    1 1 
        2  3362 1 1  93 ILE C    C 100.841  18.936   7.813 1.00 . A A .  89 ILE C    1 1 
        2  3363 1 1  93 ILE CA   C 101.585  18.522   6.587 1.00 . A A .  89 ILE CA   1 1 
        2  3364 1 1  93 ILE CB   C 103.080  18.873   6.727 1.00 . A A .  89 ILE CB   1 1 
        2  3365 1 1  93 ILE CD1  C 103.826  16.714   5.793 1.00 . A A .  89 ILE CD1  1 1 
        2  3366 1 1  93 ILE CG1  C 103.875  18.182   5.682 1.00 . A A .  89 ILE CG1  1 1 
        2  3367 1 1  93 ILE CG2  C 103.661  18.593   8.119 1.00 . A A .  89 ILE CG2  1 1 
        2  3368 1 1  93 ILE H    H 101.522  19.750   4.855 1.00 . A A .  89 ILE H    1 1 
        2  3369 1 1  93 ILE HA   H 101.493  17.450   6.528 1.00 . A A .  89 ILE HA   1 1 
        2  3370 1 1  93 ILE HB   H 103.179  19.924   6.552 1.00 . A A .  89 ILE HB   1 1 
        2  3371 1 1  93 ILE HD11 H 102.808  16.401   5.637 1.00 . A A .  89 ILE HD11 1 1 
        2  3372 1 1  93 ILE HD12 H 104.113  16.517   6.814 1.00 . A A .  89 ILE HD12 1 1 
        2  3373 1 1  93 ILE HD13 H 104.501  16.257   5.087 1.00 . A A .  89 ILE HD13 1 1 
        2  3374 1 1  93 ILE HG12 H 103.554  18.500   4.702 1.00 . A A .  89 ILE HG12 1 1 
        2  3375 1 1  93 ILE HG13 H 104.881  18.476   5.906 1.00 . A A .  89 ILE HG13 1 1 
        2  3376 1 1  93 ILE HG21 H 103.128  19.176   8.856 1.00 . A A .  89 ILE HG21 1 1 
        2  3377 1 1  93 ILE HG22 H 104.707  18.861   8.135 1.00 . A A .  89 ILE HG22 1 1 
        2  3378 1 1  93 ILE HG23 H 103.556  17.542   8.348 1.00 . A A .  89 ILE HG23 1 1 
        2  3379 1 1  93 ILE N    N 100.993  19.114   5.385 1.00 . A A .  89 ILE N    1 1 
        2  3380 1 1  93 ILE O    O 100.523  20.112   7.993 1.00 . A A .  89 ILE O    1 1 
        2  3381 1 1  94 GLY C    C  98.327  17.989   9.658 1.00 . A A .  90 GLY C    1 1 
        2  3382 1 1  94 GLY CA   C  99.810  18.250   9.843 1.00 . A A .  90 GLY CA   1 1 
        2  3383 1 1  94 GLY H    H 100.879  17.061   8.415 1.00 . A A .  90 GLY H    1 1 
        2  3384 1 1  94 GLY HA2  H 100.188  17.595  10.613 1.00 . A A .  90 GLY HA2  1 1 
        2  3385 1 1  94 GLY HA3  H  99.964  19.282  10.124 1.00 . A A .  90 GLY HA3  1 1 
        2  3386 1 1  94 GLY N    N 100.557  17.973   8.633 1.00 . A A .  90 GLY N    1 1 
        2  3387 1 1  94 GLY O    O  97.499  18.371  10.496 1.00 . A A .  90 GLY O    1 1 
        2  3388 1 1  95 ALA C    C  96.203  15.705   8.601 1.00 . A A .  91 ALA C    1 1 
        2  3389 1 1  95 ALA CA   C  96.595  17.103   8.210 1.00 . A A .  91 ALA CA   1 1 
        2  3390 1 1  95 ALA CB   C  96.416  17.287   6.737 1.00 . A A .  91 ALA CB   1 1 
        2  3391 1 1  95 ALA H    H  98.725  16.938   8.036 1.00 . A A .  91 ALA H    1 1 
        2  3392 1 1  95 ALA HA   H  95.974  17.817   8.729 1.00 . A A .  91 ALA HA   1 1 
        2  3393 1 1  95 ALA HB1  H  95.405  17.048   6.443 1.00 . A A .  91 ALA HB1  1 1 
        2  3394 1 1  95 ALA HB2  H  97.124  16.656   6.217 1.00 . A A .  91 ALA HB2  1 1 
        2  3395 1 1  95 ALA HB3  H  96.626  18.319   6.503 1.00 . A A .  91 ALA HB3  1 1 
        2  3396 1 1  95 ALA N    N  97.992  17.340   8.563 1.00 . A A .  91 ALA N    1 1 
        2  3397 1 1  95 ALA O    O  96.946  15.028   9.293 1.00 . A A .  91 ALA O    1 1 
        2  3398 1 1  96 SER C    C  93.663  13.487   7.416 1.00 . A A .  92 SER C    1 1 
        2  3399 1 1  96 SER CA   C  94.620  13.914   8.485 1.00 . A A .  92 SER CA   1 1 
        2  3400 1 1  96 SER CB   C  93.971  13.786   9.833 1.00 . A A .  92 SER CB   1 1 
        2  3401 1 1  96 SER H    H  94.404  15.855   7.737 1.00 . A A .  92 SER H    1 1 
        2  3402 1 1  96 SER HA   H  95.511  13.313   8.432 1.00 . A A .  92 SER HA   1 1 
        2  3403 1 1  96 SER HB2  H  93.003  14.259   9.770 1.00 . A A .  92 SER HB2  1 1 
        2  3404 1 1  96 SER HB3  H  93.843  12.724   9.983 1.00 . A A .  92 SER HB3  1 1 
        2  3405 1 1  96 SER HG   H  95.569  14.700  10.426 1.00 . A A .  92 SER HG   1 1 
        2  3406 1 1  96 SER N    N  95.033  15.273   8.222 1.00 . A A .  92 SER N    1 1 
        2  3407 1 1  96 SER O    O  93.009  14.333   6.824 1.00 . A A .  92 SER O    1 1 
        2  3408 1 1  96 SER OG   O  94.797  14.322  10.873 1.00 . A A .  92 SER OG   1 1 
        2  3409 1 1  97 VAL C    C  92.032  10.543   6.198 1.00 . A A .  93 VAL C    1 1 
        2  3410 1 1  97 VAL CA   C  92.734  11.820   6.007 1.00 . A A .  93 VAL CA   1 1 
        2  3411 1 1  97 VAL CB   C  93.513  11.595   4.731 1.00 . A A .  93 VAL CB   1 1 
        2  3412 1 1  97 VAL CG1  C  92.741  11.876   3.513 1.00 . A A .  93 VAL CG1  1 1 
        2  3413 1 1  97 VAL CG2  C  94.873  12.150   4.747 1.00 . A A .  93 VAL CG2  1 1 
        2  3414 1 1  97 VAL H    H  94.048  11.515   7.652 1.00 . A A .  93 VAL H    1 1 
        2  3415 1 1  97 VAL HA   H  92.091  12.666   5.892 1.00 . A A .  93 VAL HA   1 1 
        2  3416 1 1  97 VAL HB   H  93.618  10.521   4.685 1.00 . A A .  93 VAL HB   1 1 
        2  3417 1 1  97 VAL HG11 H  93.399  11.733   2.670 1.00 . A A .  93 VAL HG11 1 1 
        2  3418 1 1  97 VAL HG12 H  92.351  12.881   3.552 1.00 . A A .  93 VAL HG12 1 1 
        2  3419 1 1  97 VAL HG13 H  91.953  11.139   3.489 1.00 . A A .  93 VAL HG13 1 1 
        2  3420 1 1  97 VAL HG21 H  95.307  11.597   5.575 1.00 . A A .  93 VAL HG21 1 1 
        2  3421 1 1  97 VAL HG22 H  94.824  13.210   4.945 1.00 . A A .  93 VAL HG22 1 1 
        2  3422 1 1  97 VAL HG23 H  95.387  11.922   3.825 1.00 . A A .  93 VAL HG23 1 1 
        2  3423 1 1  97 VAL N    N  93.564  12.192   7.132 1.00 . A A .  93 VAL N    1 1 
        2  3424 1 1  97 VAL O    O  92.664   9.534   6.341 1.00 . A A .  93 VAL O    1 1 
        2  3425 1 1  98 ASP C    C  90.094   8.634   4.810 1.00 . A A .  94 ASP C    1 1 
        2  3426 1 1  98 ASP CA   C  89.966   9.380   6.135 1.00 . A A .  94 ASP CA   1 1 
        2  3427 1 1  98 ASP CB   C  88.503   9.723   6.414 1.00 . A A .  94 ASP CB   1 1 
        2  3428 1 1  98 ASP CG   C  88.283  10.497   7.684 1.00 . A A .  94 ASP CG   1 1 
        2  3429 1 1  98 ASP H    H  90.322  11.423   5.859 1.00 . A A .  94 ASP H    1 1 
        2  3430 1 1  98 ASP HA   H  90.369   8.777   6.935 1.00 . A A .  94 ASP HA   1 1 
        2  3431 1 1  98 ASP HB2  H  88.108  10.305   5.597 1.00 . A A .  94 ASP HB2  1 1 
        2  3432 1 1  98 ASP HB3  H  87.955   8.796   6.489 1.00 . A A .  94 ASP HB3  1 1 
        2  3433 1 1  98 ASP N    N  90.762  10.571   6.051 1.00 . A A .  94 ASP N    1 1 
        2  3434 1 1  98 ASP O    O  89.588   9.071   3.783 1.00 . A A .  94 ASP O    1 1 
        2  3435 1 1  98 ASP OD1  O  88.341  11.758   7.648 1.00 . A A .  94 ASP OD1  1 1 
        2  3436 1 1  98 ASP OD2  O  87.999   9.883   8.735 1.00 . A A .  94 ASP OD2  1 1 
        2  3437 1 1  99 LEU C    C  90.415   5.433   3.824 1.00 . A A .  95 LEU C    1 1 
        2  3438 1 1  99 LEU CA   C  91.121   6.759   3.685 1.00 . A A .  95 LEU CA   1 1 
        2  3439 1 1  99 LEU CB   C  92.625   6.495   3.621 1.00 . A A .  95 LEU CB   1 1 
        2  3440 1 1  99 LEU CD1  C  94.973   7.335   3.607 1.00 . A A .  95 LEU CD1  1 1 
        2  3441 1 1  99 LEU CD2  C  93.229   8.485   2.277 1.00 . A A .  95 LEU CD2  1 1 
        2  3442 1 1  99 LEU CG   C  93.512   7.725   3.544 1.00 . A A .  95 LEU CG   1 1 
        2  3443 1 1  99 LEU H    H  91.246   7.322   5.690 1.00 . A A .  95 LEU H    1 1 
        2  3444 1 1  99 LEU HA   H  90.817   7.262   2.781 1.00 . A A .  95 LEU HA   1 1 
        2  3445 1 1  99 LEU HB2  H  92.903   5.934   4.502 1.00 . A A .  95 LEU HB2  1 1 
        2  3446 1 1  99 LEU HB3  H  92.822   5.881   2.756 1.00 . A A .  95 LEU HB3  1 1 
        2  3447 1 1  99 LEU HD11 H  95.168   6.818   4.535 1.00 . A A .  95 LEU HD11 1 1 
        2  3448 1 1  99 LEU HD12 H  95.586   8.223   3.554 1.00 . A A .  95 LEU HD12 1 1 
        2  3449 1 1  99 LEU HD13 H  95.209   6.685   2.776 1.00 . A A .  95 LEU HD13 1 1 
        2  3450 1 1  99 LEU HD21 H  93.457   7.870   1.418 1.00 . A A .  95 LEU HD21 1 1 
        2  3451 1 1  99 LEU HD22 H  93.828   9.382   2.261 1.00 . A A .  95 LEU HD22 1 1 
        2  3452 1 1  99 LEU HD23 H  92.187   8.763   2.256 1.00 . A A .  95 LEU HD23 1 1 
        2  3453 1 1  99 LEU HG   H  93.297   8.372   4.381 1.00 . A A .  95 LEU HG   1 1 
        2  3454 1 1  99 LEU N    N  90.839   7.582   4.835 1.00 . A A .  95 LEU N    1 1 
        2  3455 1 1  99 LEU O    O  90.266   4.923   4.925 1.00 . A A .  95 LEU O    1 1 
        2  3456 1 1 100 GLU C    C  90.309   2.540   2.214 1.00 . A A .  96 GLU C    1 1 
        2  3457 1 1 100 GLU CA   C  89.371   3.583   2.797 1.00 . A A .  96 GLU CA   1 1 
        2  3458 1 1 100 GLU CB   C  88.004   3.595   2.130 1.00 . A A .  96 GLU CB   1 1 
        2  3459 1 1 100 GLU CD   C  85.699   2.632   2.168 1.00 . A A .  96 GLU CD   1 1 
        2  3460 1 1 100 GLU CG   C  87.154   2.376   2.444 1.00 . A A .  96 GLU CG   1 1 
        2  3461 1 1 100 GLU H    H  90.110   5.342   1.882 1.00 . A A .  96 GLU H    1 1 
        2  3462 1 1 100 GLU HA   H  89.256   3.352   3.846 1.00 . A A .  96 GLU HA   1 1 
        2  3463 1 1 100 GLU HB2  H  87.466   4.477   2.443 1.00 . A A .  96 GLU HB2  1 1 
        2  3464 1 1 100 GLU HB3  H  88.155   3.630   1.063 1.00 . A A .  96 GLU HB3  1 1 
        2  3465 1 1 100 GLU HG2  H  87.484   1.548   1.834 1.00 . A A .  96 GLU HG2  1 1 
        2  3466 1 1 100 GLU HG3  H  87.269   2.126   3.488 1.00 . A A .  96 GLU HG3  1 1 
        2  3467 1 1 100 GLU N    N  89.992   4.872   2.738 1.00 . A A .  96 GLU N    1 1 
        2  3468 1 1 100 GLU O    O  90.715   2.626   1.042 1.00 . A A .  96 GLU O    1 1 
        2  3469 1 1 100 GLU OE1  O  85.038   3.290   3.006 1.00 . A A .  96 GLU OE1  1 1 
        2  3470 1 1 100 GLU OE2  O  85.189   2.230   1.116 1.00 . A A .  96 GLU OE2  1 1 
        2  3471 1 1 101 LEU C    C  90.889  -0.777   2.709 1.00 . A A .  97 LEU C    1 1 
        2  3472 1 1 101 LEU CA   C  91.619   0.555   2.792 1.00 . A A .  97 LEU CA   1 1 
        2  3473 1 1 101 LEU CB   C  92.596   0.416   3.953 1.00 . A A .  97 LEU CB   1 1 
        2  3474 1 1 101 LEU CD1  C  94.143   1.309   5.625 1.00 . A A .  97 LEU CD1  1 1 
        2  3475 1 1 101 LEU CD2  C  94.579   1.679   3.236 1.00 . A A .  97 LEU CD2  1 1 
        2  3476 1 1 101 LEU CG   C  93.504   1.571   4.281 1.00 . A A .  97 LEU CG   1 1 
        2  3477 1 1 101 LEU H    H  90.323   1.675   3.970 1.00 . A A .  97 LEU H    1 1 
        2  3478 1 1 101 LEU HA   H  92.174   0.791   1.896 1.00 . A A .  97 LEU HA   1 1 
        2  3479 1 1 101 LEU HB2  H  92.067   0.145   4.852 1.00 . A A .  97 LEU HB2  1 1 
        2  3480 1 1 101 LEU HB3  H  93.219  -0.433   3.729 1.00 . A A .  97 LEU HB3  1 1 
        2  3481 1 1 101 LEU HD11 H  93.373   1.201   6.375 1.00 . A A .  97 LEU HD11 1 1 
        2  3482 1 1 101 LEU HD12 H  94.778   2.139   5.894 1.00 . A A .  97 LEU HD12 1 1 
        2  3483 1 1 101 LEU HD13 H  94.728   0.402   5.579 1.00 . A A .  97 LEU HD13 1 1 
        2  3484 1 1 101 LEU HD21 H  94.126   1.777   2.262 1.00 . A A .  97 LEU HD21 1 1 
        2  3485 1 1 101 LEU HD22 H  95.205   0.800   3.262 1.00 . A A .  97 LEU HD22 1 1 
        2  3486 1 1 101 LEU HD23 H  95.183   2.552   3.434 1.00 . A A .  97 LEU HD23 1 1 
        2  3487 1 1 101 LEU HG   H  92.952   2.498   4.314 1.00 . A A .  97 LEU HG   1 1 
        2  3488 1 1 101 LEU N    N  90.694   1.627   3.068 1.00 . A A .  97 LEU N    1 1 
        2  3489 1 1 101 LEU O    O  90.063  -1.110   3.590 1.00 . A A .  97 LEU O    1 1 
        2  3490 1 1 102 CYS C    C  91.722  -3.911   1.878 1.00 . A A .  98 CYS C    1 1 
        2  3491 1 1 102 CYS CA   C  90.675  -2.847   1.570 1.00 . A A .  98 CYS CA   1 1 
        2  3492 1 1 102 CYS CB   C  90.065  -3.060   0.183 1.00 . A A .  98 CYS CB   1 1 
        2  3493 1 1 102 CYS H    H  91.821  -1.188   1.032 1.00 . A A .  98 CYS H    1 1 
        2  3494 1 1 102 CYS HA   H  89.886  -2.944   2.302 1.00 . A A .  98 CYS HA   1 1 
        2  3495 1 1 102 CYS HB2  H  89.176  -2.449   0.128 1.00 . A A .  98 CYS HB2  1 1 
        2  3496 1 1 102 CYS HB3  H  90.738  -2.739  -0.596 1.00 . A A .  98 CYS HB3  1 1 
        2  3497 1 1 102 CYS HG   H  88.596  -4.787  -1.083 1.00 . A A .  98 CYS HG   1 1 
        2  3498 1 1 102 CYS N    N  91.205  -1.538   1.717 1.00 . A A .  98 CYS N    1 1 
        2  3499 1 1 102 CYS O    O  92.745  -3.945   1.323 1.00 . A A .  98 CYS O    1 1 
        2  3500 1 1 102 CYS SG   S  89.547  -4.767  -0.155 1.00 . A A .  98 CYS SG   1 1 
        2  3501 1 1 103 ARG C    C  91.848  -7.082   2.441 1.00 . A A .  99 ARG C    1 1 
        2  3502 1 1 103 ARG CA   C  92.361  -5.838   3.038 1.00 . A A .  99 ARG CA   1 1 
        2  3503 1 1 103 ARG CB   C  92.751  -5.985   4.510 1.00 . A A .  99 ARG CB   1 1 
        2  3504 1 1 103 ARG CD   C  94.495  -5.470   6.244 1.00 . A A .  99 ARG CD   1 1 
        2  3505 1 1 103 ARG CG   C  94.102  -5.403   4.791 1.00 . A A .  99 ARG CG   1 1 
        2  3506 1 1 103 ARG CZ   C  93.591  -4.178   8.125 1.00 . A A .  99 ARG CZ   1 1 
        2  3507 1 1 103 ARG H    H  90.557  -4.680   3.165 1.00 . A A .  99 ARG H    1 1 
        2  3508 1 1 103 ARG HA   H  93.244  -5.583   2.470 1.00 . A A .  99 ARG HA   1 1 
        2  3509 1 1 103 ARG HB2  H  92.066  -5.386   5.107 1.00 . A A .  99 ARG HB2  1 1 
        2  3510 1 1 103 ARG HB3  H  92.735  -7.013   4.837 1.00 . A A .  99 ARG HB3  1 1 
        2  3511 1 1 103 ARG HD2  H  94.793  -6.462   6.533 1.00 . A A .  99 ARG HD2  1 1 
        2  3512 1 1 103 ARG HD3  H  95.285  -4.758   6.406 1.00 . A A .  99 ARG HD3  1 1 
        2  3513 1 1 103 ARG HE   H  92.704  -5.723   7.042 1.00 . A A .  99 ARG HE   1 1 
        2  3514 1 1 103 ARG HG2  H  94.841  -5.941   4.218 1.00 . A A .  99 ARG HG2  1 1 
        2  3515 1 1 103 ARG HG3  H  94.099  -4.369   4.477 1.00 . A A .  99 ARG HG3  1 1 
        2  3516 1 1 103 ARG HH11 H  94.926  -2.989   7.095 1.00 . A A .  99 ARG HH11 1 1 
        2  3517 1 1 103 ARG HH12 H  94.581  -2.456   8.676 1.00 . A A .  99 ARG HH12 1 1 
        2  3518 1 1 103 ARG HH21 H  92.118  -4.945   9.330 1.00 . A A .  99 ARG HH21 1 1 
        2  3519 1 1 103 ARG HH22 H  92.969  -3.611   9.973 1.00 . A A .  99 ARG HH22 1 1 
        2  3520 1 1 103 ARG N    N  91.445  -4.760   2.766 1.00 . A A .  99 ARG N    1 1 
        2  3521 1 1 103 ARG NE   N  93.439  -5.080   7.143 1.00 . A A .  99 ARG NE   1 1 
        2  3522 1 1 103 ARG NH1  N  94.410  -3.138   7.959 1.00 . A A .  99 ARG NH1  1 1 
        2  3523 1 1 103 ARG NH2  N  92.826  -4.243   9.205 1.00 . A A .  99 ARG NH2  1 1 
        2  3524 1 1 103 ARG O    O  90.713  -7.474   2.674 1.00 . A A .  99 ARG O    1 1 
        2  3525 1 1 104 GLY C    C  93.116  -9.127  -0.212 1.00 . A A . 100 GLY C    1 1 
        2  3526 1 1 104 GLY CA   C  92.223  -8.827   0.932 1.00 . A A . 100 GLY CA   1 1 
        2  3527 1 1 104 GLY H    H  93.554  -7.286   1.559 1.00 . A A . 100 GLY H    1 1 
        2  3528 1 1 104 GLY HA2  H  92.219  -9.664   1.609 1.00 . A A . 100 GLY HA2  1 1 
        2  3529 1 1 104 GLY HA3  H  91.220  -8.670   0.561 1.00 . A A . 100 GLY HA3  1 1 
        2  3530 1 1 104 GLY N    N  92.644  -7.659   1.635 1.00 . A A . 100 GLY N    1 1 
        2  3531 1 1 104 GLY O    O  93.176 -10.267  -0.691 1.00 . A A . 100 GLY O    1 1 
        2  3532 1 1 105 TYR C    C  96.147  -8.463  -1.198 1.00 . A A . 101 TYR C    1 1 
        2  3533 1 1 105 TYR CA   C  94.733  -8.322  -1.753 1.00 . A A . 101 TYR CA   1 1 
        2  3534 1 1 105 TYR CB   C  94.616  -7.236  -2.820 1.00 . A A . 101 TYR CB   1 1 
        2  3535 1 1 105 TYR CD1  C  92.099  -7.099  -3.200 1.00 . A A . 101 TYR CD1  1 1 
        2  3536 1 1 105 TYR CD2  C  93.484  -7.885  -4.978 1.00 . A A . 101 TYR CD2  1 1 
        2  3537 1 1 105 TYR CE1  C  90.976  -7.280  -3.988 1.00 . A A . 101 TYR CE1  1 1 
        2  3538 1 1 105 TYR CE2  C  92.373  -8.068  -5.769 1.00 . A A . 101 TYR CE2  1 1 
        2  3539 1 1 105 TYR CG   C  93.375  -7.398  -3.685 1.00 . A A . 101 TYR CG   1 1 
        2  3540 1 1 105 TYR CZ   C  91.127  -7.772  -5.280 1.00 . A A . 101 TYR CZ   1 1 
        2  3541 1 1 105 TYR H    H  93.653  -7.209  -0.340 1.00 . A A . 101 TYR H    1 1 
        2  3542 1 1 105 TYR HA   H  94.419  -9.263  -2.175 1.00 . A A . 101 TYR HA   1 1 
        2  3543 1 1 105 TYR HB2  H  94.595  -6.272  -2.342 1.00 . A A . 101 TYR HB2  1 1 
        2  3544 1 1 105 TYR HB3  H  95.480  -7.286  -3.466 1.00 . A A . 101 TYR HB3  1 1 
        2  3545 1 1 105 TYR HD1  H  91.995  -6.719  -2.195 1.00 . A A . 101 TYR HD1  1 1 
        2  3546 1 1 105 TYR HD2  H  94.464  -8.121  -5.368 1.00 . A A . 101 TYR HD2  1 1 
        2  3547 1 1 105 TYR HE1  H  90.000  -7.044  -3.579 1.00 . A A . 101 TYR HE1  1 1 
        2  3548 1 1 105 TYR HE2  H  92.477  -8.451  -6.774 1.00 . A A . 101 TYR HE2  1 1 
        2  3549 1 1 105 TYR HH   H  89.499  -7.159  -6.082 1.00 . A A . 101 TYR HH   1 1 
        2  3550 1 1 105 TYR N    N  93.793  -8.118  -0.693 1.00 . A A . 101 TYR N    1 1 
        2  3551 1 1 105 TYR O    O  96.530  -7.755  -0.261 1.00 . A A . 101 TYR O    1 1 
        2  3552 1 1 105 TYR OH   O  90.032  -7.961  -6.089 1.00 . A A . 101 TYR OH   1 1 
        2  3553 1 1 106 PRO C    C  99.249  -8.583  -1.402 1.00 . A A . 102 PRO C    1 1 
        2  3554 1 1 106 PRO CA   C  98.274  -9.735  -1.263 1.00 . A A . 102 PRO CA   1 1 
        2  3555 1 1 106 PRO CB   C  98.734 -10.885  -2.176 1.00 . A A . 102 PRO CB   1 1 
        2  3556 1 1 106 PRO CD   C  96.590 -10.199  -2.949 1.00 . A A . 102 PRO CD   1 1 
        2  3557 1 1 106 PRO CG   C  97.513 -11.370  -2.857 1.00 . A A . 102 PRO CG   1 1 
        2  3558 1 1 106 PRO HA   H  98.250 -10.078  -0.240 1.00 . A A . 102 PRO HA   1 1 
        2  3559 1 1 106 PRO HB2  H  99.455 -10.508  -2.885 1.00 . A A . 102 PRO HB2  1 1 
        2  3560 1 1 106 PRO HB3  H  99.188 -11.661  -1.577 1.00 . A A . 102 PRO HB3  1 1 
        2  3561 1 1 106 PRO HD2  H  96.759  -9.626  -3.850 1.00 . A A . 102 PRO HD2  1 1 
        2  3562 1 1 106 PRO HD3  H  95.566 -10.535  -2.905 1.00 . A A . 102 PRO HD3  1 1 
        2  3563 1 1 106 PRO HG2  H  97.760 -11.738  -3.841 1.00 . A A . 102 PRO HG2  1 1 
        2  3564 1 1 106 PRO HG3  H  97.064 -12.155  -2.265 1.00 . A A . 102 PRO HG3  1 1 
        2  3565 1 1 106 PRO N    N  96.933  -9.402  -1.760 1.00 . A A . 102 PRO N    1 1 
        2  3566 1 1 106 PRO O    O  99.178  -7.803  -2.372 1.00 . A A . 102 PRO O    1 1 
        2  3567 1 1 107 LEU C    C 102.010  -7.615  -1.663 1.00 . A A . 103 LEU C    1 1 
        2  3568 1 1 107 LEU CA   C 101.208  -7.534  -0.385 1.00 . A A . 103 LEU CA   1 1 
        2  3569 1 1 107 LEU CB   C 102.123  -7.853   0.769 1.00 . A A . 103 LEU CB   1 1 
        2  3570 1 1 107 LEU CD1  C 102.900  -7.354   3.024 1.00 . A A . 103 LEU CD1  1 1 
        2  3571 1 1 107 LEU CD2  C 102.606  -5.507   1.434 1.00 . A A . 103 LEU CD2  1 1 
        2  3572 1 1 107 LEU CG   C 102.080  -6.856   1.899 1.00 . A A . 103 LEU CG   1 1 
        2  3573 1 1 107 LEU H    H 100.049  -9.065   0.363 1.00 . A A . 103 LEU H    1 1 
        2  3574 1 1 107 LEU HA   H 100.772  -6.567  -0.186 1.00 . A A . 103 LEU HA   1 1 
        2  3575 1 1 107 LEU HB2  H 101.867  -8.827   1.157 1.00 . A A . 103 LEU HB2  1 1 
        2  3576 1 1 107 LEU HB3  H 103.135  -7.892   0.397 1.00 . A A . 103 LEU HB3  1 1 
        2  3577 1 1 107 LEU HD11 H 102.850  -6.636   3.827 1.00 . A A . 103 LEU HD11 1 1 
        2  3578 1 1 107 LEU HD12 H 103.910  -7.462   2.660 1.00 . A A . 103 LEU HD12 1 1 
        2  3579 1 1 107 LEU HD13 H 102.494  -8.304   3.331 1.00 . A A . 103 LEU HD13 1 1 
        2  3580 1 1 107 LEU HD21 H 101.981  -5.133   0.637 1.00 . A A . 103 LEU HD21 1 1 
        2  3581 1 1 107 LEU HD22 H 103.617  -5.616   1.068 1.00 . A A . 103 LEU HD22 1 1 
        2  3582 1 1 107 LEU HD23 H 102.595  -4.806   2.254 1.00 . A A . 103 LEU HD23 1 1 
        2  3583 1 1 107 LEU HG   H 101.066  -6.720   2.239 1.00 . A A . 103 LEU HG   1 1 
        2  3584 1 1 107 LEU N    N 100.133  -8.474  -0.410 1.00 . A A . 103 LEU N    1 1 
        2  3585 1 1 107 LEU O    O 102.474  -8.698  -2.036 1.00 . A A . 103 LEU O    1 1 
        2  3586 1 1 108 PRO C    C 104.398  -6.493  -3.403 1.00 . A A . 104 PRO C    1 1 
        2  3587 1 1 108 PRO CA   C 102.892  -6.384  -3.605 1.00 . A A . 104 PRO CA   1 1 
        2  3588 1 1 108 PRO CB   C 102.554  -4.974  -4.125 1.00 . A A . 104 PRO CB   1 1 
        2  3589 1 1 108 PRO CD   C 101.536  -5.217  -1.992 1.00 . A A . 104 PRO CD   1 1 
        2  3590 1 1 108 PRO CG   C 101.435  -4.502  -3.295 1.00 . A A . 104 PRO CG   1 1 
        2  3591 1 1 108 PRO HA   H 102.598  -7.112  -4.345 1.00 . A A . 104 PRO HA   1 1 
        2  3592 1 1 108 PRO HB2  H 103.416  -4.335  -4.009 1.00 . A A . 104 PRO HB2  1 1 
        2  3593 1 1 108 PRO HB3  H 102.279  -5.025  -5.169 1.00 . A A . 104 PRO HB3  1 1 
        2  3594 1 1 108 PRO HD2  H 102.159  -4.710  -1.273 1.00 . A A . 104 PRO HD2  1 1 
        2  3595 1 1 108 PRO HD3  H 100.553  -5.375  -1.578 1.00 . A A . 104 PRO HD3  1 1 
        2  3596 1 1 108 PRO HG2  H 101.481  -3.430  -3.161 1.00 . A A . 104 PRO HG2  1 1 
        2  3597 1 1 108 PRO HG3  H 100.538  -4.793  -3.811 1.00 . A A . 104 PRO HG3  1 1 
        2  3598 1 1 108 PRO N    N 102.137  -6.489  -2.360 1.00 . A A . 104 PRO N    1 1 
        2  3599 1 1 108 PRO O    O 104.882  -7.150  -2.476 1.00 . A A . 104 PRO O    1 1 
        2  3600 1 1 109 PHE C    C 107.092  -5.179  -3.080 1.00 . A A . 105 PHE C    1 1 
        2  3601 1 1 109 PHE CA   C 106.554  -5.879  -4.268 1.00 . A A . 105 PHE CA   1 1 
        2  3602 1 1 109 PHE CB   C 107.088  -5.339  -5.592 1.00 . A A . 105 PHE CB   1 1 
        2  3603 1 1 109 PHE CD1  C 109.036  -6.753  -6.272 1.00 . A A . 105 PHE CD1  1 1 
        2  3604 1 1 109 PHE CD2  C 109.447  -4.478  -5.707 1.00 . A A . 105 PHE CD2  1 1 
        2  3605 1 1 109 PHE CE1  C 110.374  -6.932  -6.539 1.00 . A A . 105 PHE CE1  1 1 
        2  3606 1 1 109 PHE CE2  C 110.787  -4.655  -5.979 1.00 . A A . 105 PHE CE2  1 1 
        2  3607 1 1 109 PHE CG   C 108.556  -5.528  -5.848 1.00 . A A . 105 PHE CG   1 1 
        2  3608 1 1 109 PHE CZ   C 111.250  -5.882  -6.395 1.00 . A A . 105 PHE CZ   1 1 
        2  3609 1 1 109 PHE H    H 104.623  -5.310  -4.929 1.00 . A A . 105 PHE H    1 1 
        2  3610 1 1 109 PHE HA   H 106.978  -6.847  -4.054 1.00 . A A . 105 PHE HA   1 1 
        2  3611 1 1 109 PHE HB2  H 106.546  -5.829  -6.387 1.00 . A A . 105 PHE HB2  1 1 
        2  3612 1 1 109 PHE HB3  H 106.867  -4.283  -5.633 1.00 . A A . 105 PHE HB3  1 1 
        2  3613 1 1 109 PHE HD1  H 108.351  -7.579  -6.387 1.00 . A A . 105 PHE HD1  1 1 
        2  3614 1 1 109 PHE HD2  H 109.096  -3.513  -5.370 1.00 . A A . 105 PHE HD2  1 1 
        2  3615 1 1 109 PHE HE1  H 110.735  -7.897  -6.865 1.00 . A A . 105 PHE HE1  1 1 
        2  3616 1 1 109 PHE HE2  H 111.470  -3.826  -5.871 1.00 . A A . 105 PHE HE2  1 1 
        2  3617 1 1 109 PHE HZ   H 112.300  -6.020  -6.609 1.00 . A A . 105 PHE HZ   1 1 
        2  3618 1 1 109 PHE N    N 105.111  -5.849  -4.269 1.00 . A A . 105 PHE N    1 1 
        2  3619 1 1 109 PHE O    O 106.683  -4.072  -2.720 1.00 . A A . 105 PHE O    1 1 
        2  3620 1 1 110 ASP C    C 110.095  -5.279  -1.515 1.00 . A A . 106 ASP C    1 1 
        2  3621 1 1 110 ASP CA   C 108.601  -5.499  -1.275 1.00 . A A . 106 ASP CA   1 1 
        2  3622 1 1 110 ASP CB   C 108.304  -6.593  -0.257 1.00 . A A . 106 ASP CB   1 1 
        2  3623 1 1 110 ASP CG   C 108.824  -7.996  -0.601 1.00 . A A . 106 ASP CG   1 1 
        2  3624 1 1 110 ASP H    H 108.266  -6.739  -2.831 1.00 . A A . 106 ASP H    1 1 
        2  3625 1 1 110 ASP HA   H 108.230  -4.555  -0.901 1.00 . A A . 106 ASP HA   1 1 
        2  3626 1 1 110 ASP HB2  H 108.816  -6.267   0.615 1.00 . A A . 106 ASP HB2  1 1 
        2  3627 1 1 110 ASP HB3  H 107.241  -6.636  -0.062 1.00 . A A . 106 ASP HB3  1 1 
        2  3628 1 1 110 ASP N    N 107.985  -5.871  -2.470 1.00 . A A . 106 ASP N    1 1 
        2  3629 1 1 110 ASP O    O 110.934  -6.165  -1.340 1.00 . A A . 106 ASP O    1 1 
        2  3630 1 1 110 ASP OD1  O 108.331  -8.627  -1.590 1.00 . A A . 106 ASP OD1  1 1 
        2  3631 1 1 110 ASP OD2  O 109.731  -8.502   0.112 1.00 . A A . 106 ASP OD2  1 1 
        2  3632 1 1 111 PRO C    C 112.627  -3.293  -1.112 1.00 . A A . 107 PRO C    1 1 
        2  3633 1 1 111 PRO CA   C 111.801  -3.741  -2.285 1.00 . A A . 107 PRO CA   1 1 
        2  3634 1 1 111 PRO CB   C 111.630  -2.602  -3.266 1.00 . A A . 107 PRO CB   1 1 
        2  3635 1 1 111 PRO CD   C 109.523  -2.941  -2.161 1.00 . A A . 107 PRO CD   1 1 
        2  3636 1 1 111 PRO CG   C 110.362  -1.929  -2.875 1.00 . A A . 107 PRO CG   1 1 
        2  3637 1 1 111 PRO HA   H 112.303  -4.556  -2.773 1.00 . A A . 107 PRO HA   1 1 
        2  3638 1 1 111 PRO HB2  H 112.471  -1.932  -3.185 1.00 . A A . 107 PRO HB2  1 1 
        2  3639 1 1 111 PRO HB3  H 111.568  -2.996  -4.265 1.00 . A A . 107 PRO HB3  1 1 
        2  3640 1 1 111 PRO HD2  H 109.166  -2.551  -1.220 1.00 . A A . 107 PRO HD2  1 1 
        2  3641 1 1 111 PRO HD3  H 108.690  -3.245  -2.779 1.00 . A A . 107 PRO HD3  1 1 
        2  3642 1 1 111 PRO HG2  H 110.598  -1.102  -2.231 1.00 . A A . 107 PRO HG2  1 1 
        2  3643 1 1 111 PRO HG3  H 109.855  -1.549  -3.738 1.00 . A A . 107 PRO HG3  1 1 
        2  3644 1 1 111 PRO N    N 110.443  -4.073  -1.940 1.00 . A A . 107 PRO N    1 1 
        2  3645 1 1 111 PRO O    O 113.655  -3.883  -0.792 1.00 . A A . 107 PRO O    1 1 
        2  3646 1 1 112 ASP C    C 112.381  -2.117   1.910 1.00 . A A . 108 ASP C    1 1 
        2  3647 1 1 112 ASP CA   C 112.928  -1.648   0.601 1.00 . A A . 108 ASP CA   1 1 
        2  3648 1 1 112 ASP CB   C 112.865  -0.127   0.485 1.00 . A A . 108 ASP CB   1 1 
        2  3649 1 1 112 ASP CG   C 113.731   0.603   1.500 1.00 . A A . 108 ASP CG   1 1 
        2  3650 1 1 112 ASP H    H 111.304  -1.915  -0.786 1.00 . A A . 108 ASP H    1 1 
        2  3651 1 1 112 ASP HA   H 113.957  -1.965   0.520 1.00 . A A . 108 ASP HA   1 1 
        2  3652 1 1 112 ASP HB2  H 113.174   0.139  -0.513 1.00 . A A . 108 ASP HB2  1 1 
        2  3653 1 1 112 ASP HB3  H 111.841   0.190   0.616 1.00 . A A . 108 ASP HB3  1 1 
        2  3654 1 1 112 ASP N    N 112.179  -2.257  -0.484 1.00 . A A . 108 ASP N    1 1 
        2  3655 1 1 112 ASP O    O 112.953  -1.881   2.967 1.00 . A A . 108 ASP O    1 1 
        2  3656 1 1 112 ASP OD1  O 114.965   0.473   1.445 1.00 . A A . 108 ASP OD1  1 1 
        2  3657 1 1 112 ASP OD2  O 113.183   1.357   2.331 1.00 . A A . 108 ASP OD2  1 1 
        2  3658 1 1 113 ASP C    C 111.428  -4.453   3.547 1.00 . A A . 109 ASP C    1 1 
        2  3659 1 1 113 ASP CA   C 110.649  -3.328   3.047 1.00 . A A . 109 ASP CA   1 1 
        2  3660 1 1 113 ASP CB   C 109.180  -3.701   2.874 1.00 . A A . 109 ASP CB   1 1 
        2  3661 1 1 113 ASP CG   C 108.437  -3.588   4.180 1.00 . A A . 109 ASP CG   1 1 
        2  3662 1 1 113 ASP H    H 110.960  -3.032   0.926 1.00 . A A . 109 ASP H    1 1 
        2  3663 1 1 113 ASP HA   H 110.780  -2.685   3.905 1.00 . A A . 109 ASP HA   1 1 
        2  3664 1 1 113 ASP HB2  H 108.682  -3.120   2.116 1.00 . A A . 109 ASP HB2  1 1 
        2  3665 1 1 113 ASP HB3  H 109.142  -4.738   2.576 1.00 . A A . 109 ASP HB3  1 1 
        2  3666 1 1 113 ASP N    N 111.288  -2.834   1.831 1.00 . A A . 109 ASP N    1 1 
        2  3667 1 1 113 ASP O    O 111.663  -5.426   2.850 1.00 . A A . 109 ASP O    1 1 
        2  3668 1 1 113 ASP OD1  O 108.350  -2.461   4.726 1.00 . A A . 109 ASP OD1  1 1 
        2  3669 1 1 113 ASP OD2  O 107.903  -4.580   4.669 1.00 . A A . 109 ASP OD2  1 1 
        2  3670 1 1 114 PRO C    C 112.041  -6.390   6.001 1.00 . A A . 110 PRO C    1 1 
        2  3671 1 1 114 PRO CA   C 112.792  -5.274   5.352 1.00 . A A . 110 PRO CA   1 1 
        2  3672 1 1 114 PRO CB   C 113.377  -4.418   6.428 1.00 . A A . 110 PRO CB   1 1 
        2  3673 1 1 114 PRO CD   C 111.575  -3.165   5.717 1.00 . A A . 110 PRO CD   1 1 
        2  3674 1 1 114 PRO CG   C 112.268  -3.605   6.924 1.00 . A A . 110 PRO CG   1 1 
        2  3675 1 1 114 PRO HA   H 113.579  -5.623   4.702 1.00 . A A . 110 PRO HA   1 1 
        2  3676 1 1 114 PRO HB2  H 113.724  -5.057   7.204 1.00 . A A . 110 PRO HB2  1 1 
        2  3677 1 1 114 PRO HB3  H 114.133  -3.818   5.986 1.00 . A A . 110 PRO HB3  1 1 
        2  3678 1 1 114 PRO HD2  H 110.522  -3.157   5.979 1.00 . A A . 110 PRO HD2  1 1 
        2  3679 1 1 114 PRO HD3  H 111.945  -2.211   5.374 1.00 . A A . 110 PRO HD3  1 1 
        2  3680 1 1 114 PRO HG2  H 111.637  -4.320   7.432 1.00 . A A . 110 PRO HG2  1 1 
        2  3681 1 1 114 PRO HG3  H 112.496  -2.840   7.636 1.00 . A A . 110 PRO HG3  1 1 
        2  3682 1 1 114 PRO N    N 111.894  -4.314   4.757 1.00 . A A . 110 PRO N    1 1 
        2  3683 1 1 114 PRO O    O 112.466  -7.525   6.073 1.00 . A A . 110 PRO O    1 1 
        2  3684 1 1 115 ASN C    C 109.500  -7.962   6.681 1.00 . A A . 111 ASN C    1 1 
        2  3685 1 1 115 ASN CA   C 109.969  -6.647   7.229 1.00 . A A . 111 ASN CA   1 1 
        2  3686 1 1 115 ASN CB   C 108.818  -5.701   7.333 1.00 . A A . 111 ASN CB   1 1 
        2  3687 1 1 115 ASN CG   C 107.791  -6.073   8.309 1.00 . A A . 111 ASN CG   1 1 
        2  3688 1 1 115 ASN H    H 110.698  -5.090   6.111 1.00 . A A . 111 ASN H    1 1 
        2  3689 1 1 115 ASN HA   H 110.475  -6.618   8.176 1.00 . A A . 111 ASN HA   1 1 
        2  3690 1 1 115 ASN HB2  H 109.197  -4.731   7.616 1.00 . A A . 111 ASN HB2  1 1 
        2  3691 1 1 115 ASN HB3  H 108.356  -5.620   6.359 1.00 . A A . 111 ASN HB3  1 1 
        2  3692 1 1 115 ASN HD21 H 108.816  -5.134   9.662 1.00 . A A . 111 ASN HD21 1 1 
        2  3693 1 1 115 ASN HD22 H 107.338  -5.822  10.151 1.00 . A A . 111 ASN HD22 1 1 
        2  3694 1 1 115 ASN N    N 110.900  -6.004   6.404 1.00 . A A . 111 ASN N    1 1 
        2  3695 1 1 115 ASN ND2  N 108.002  -5.651   9.471 1.00 . A A . 111 ASN ND2  1 1 
        2  3696 1 1 115 ASN O    O 108.863  -8.759   7.363 1.00 . A A . 111 ASN O    1 1 
        2  3697 1 1 115 ASN OD1  O 106.802  -6.741   8.004 1.00 . A A . 111 ASN OD1  1 1 
        2  3698 1 1 116 THR C    C 110.313 -10.488   4.981 1.00 . A A . 112 THR C    1 1 
        2  3699 1 1 116 THR CA   C 109.378  -9.291   4.797 1.00 . A A . 112 THR CA   1 1 
        2  3700 1 1 116 THR CB   C 109.104  -8.914   3.322 1.00 . A A . 112 THR CB   1 1 
        2  3701 1 1 116 THR CG2  C 108.103  -7.749   3.266 1.00 . A A . 112 THR CG2  1 1 
        2  3702 1 1 116 THR H    H 110.584  -7.634   5.135 1.00 . A A . 112 THR H    1 1 
        2  3703 1 1 116 THR HA   H 108.442  -9.456   5.304 1.00 . A A . 112 THR HA   1 1 
        2  3704 1 1 116 THR HB   H 108.687  -9.758   2.794 1.00 . A A . 112 THR HB   1 1 
        2  3705 1 1 116 THR HG1  H 110.128  -8.379   1.750 1.00 . A A . 112 THR HG1  1 1 
        2  3706 1 1 116 THR HG21 H 108.520  -6.887   3.772 1.00 . A A . 112 THR HG21 1 1 
        2  3707 1 1 116 THR HG22 H 107.188  -8.024   3.768 1.00 . A A . 112 THR HG22 1 1 
        2  3708 1 1 116 THR HG23 H 107.892  -7.480   2.241 1.00 . A A . 112 THR HG23 1 1 
        2  3709 1 1 116 THR N    N 109.873  -8.202   5.499 1.00 . A A . 112 THR N    1 1 
        2  3710 1 1 116 THR O    O 109.918 -11.652   4.812 1.00 . A A . 112 THR O    1 1 
        2  3711 1 1 116 THR OG1  O 110.326  -8.486   2.699 1.00 . A A . 112 THR OG1  1 1 
        2  3712 1 1 117 SER C    C 112.206 -11.511   7.225 1.00 . A A . 113 SER C    1 1 
        2  3713 1 1 117 SER CA   C 112.482 -11.193   5.757 1.00 . A A . 113 SER CA   1 1 
        2  3714 1 1 117 SER CB   C 113.909 -10.656   5.590 1.00 . A A . 113 SER CB   1 1 
        2  3715 1 1 117 SER H    H 111.799  -9.245   5.482 1.00 . A A . 113 SER H    1 1 
        2  3716 1 1 117 SER HA   H 112.338 -12.082   5.161 1.00 . A A . 113 SER HA   1 1 
        2  3717 1 1 117 SER HB2  H 114.047  -9.803   6.238 1.00 . A A . 113 SER HB2  1 1 
        2  3718 1 1 117 SER HB3  H 114.610 -11.430   5.865 1.00 . A A . 113 SER HB3  1 1 
        2  3719 1 1 117 SER HG   H 113.393  -9.814   3.897 1.00 . A A . 113 SER HG   1 1 
        2  3720 1 1 117 SER N    N 111.537 -10.188   5.385 1.00 . A A . 113 SER N    1 1 
        2  3721 1 1 117 SER O    O 111.657 -10.666   7.959 1.00 . A A . 113 SER O    1 1 
        2  3722 1 1 117 SER OG   O 114.176 -10.253   4.252 1.00 . A A . 113 SER OG   1 1 
        2  3723 1 1 118 LEU C    C 113.175 -12.421   9.980 1.00 . A A . 114 LEU C    1 1 
        2  3724 1 1 118 LEU CA   C 112.274 -13.130   8.990 1.00 . A A . 114 LEU CA   1 1 
        2  3725 1 1 118 LEU CB   C 112.384 -14.655   9.137 1.00 . A A . 114 LEU CB   1 1 
        2  3726 1 1 118 LEU CD1  C 111.118 -15.384   7.035 1.00 . A A . 114 LEU CD1  1 1 
        2  3727 1 1 118 LEU CD2  C 111.418 -16.957   8.943 1.00 . A A . 114 LEU CD2  1 1 
        2  3728 1 1 118 LEU CG   C 111.236 -15.512   8.549 1.00 . A A . 114 LEU CG   1 1 
        2  3729 1 1 118 LEU H    H 113.003 -13.312   7.033 1.00 . A A . 114 LEU H    1 1 
        2  3730 1 1 118 LEU HA   H 111.257 -12.839   9.205 1.00 . A A . 114 LEU HA   1 1 
        2  3731 1 1 118 LEU HB2  H 113.297 -14.954   8.644 1.00 . A A . 114 LEU HB2  1 1 
        2  3732 1 1 118 LEU HB3  H 112.475 -14.884  10.189 1.00 . A A . 114 LEU HB3  1 1 
        2  3733 1 1 118 LEU HD11 H 112.042 -15.701   6.573 1.00 . A A . 114 LEU HD11 1 1 
        2  3734 1 1 118 LEU HD12 H 110.922 -14.354   6.776 1.00 . A A . 114 LEU HD12 1 1 
        2  3735 1 1 118 LEU HD13 H 110.308 -16.007   6.682 1.00 . A A . 114 LEU HD13 1 1 
        2  3736 1 1 118 LEU HD21 H 112.365 -17.315   8.565 1.00 . A A . 114 LEU HD21 1 1 
        2  3737 1 1 118 LEU HD22 H 110.616 -17.544   8.519 1.00 . A A . 114 LEU HD22 1 1 
        2  3738 1 1 118 LEU HD23 H 111.401 -17.044  10.019 1.00 . A A . 114 LEU HD23 1 1 
        2  3739 1 1 118 LEU HG   H 110.304 -15.173   8.974 1.00 . A A . 114 LEU HG   1 1 
        2  3740 1 1 118 LEU N    N 112.540 -12.696   7.641 1.00 . A A . 114 LEU N    1 1 
        2  3741 1 1 118 LEU O    O 114.401 -12.525   9.897 1.00 . A A . 114 LEU O    1 1 
        2  3742 1 1 119 VAL C    C 113.973  -9.760  11.300 1.00 . A A . 115 VAL C    1 1 
        2  3743 1 1 119 VAL CA   C 113.194 -10.916  11.940 1.00 . A A . 115 VAL CA   1 1 
        2  3744 1 1 119 VAL CB   C 114.104 -11.774  12.887 1.00 . A A . 115 VAL CB   1 1 
        2  3745 1 1 119 VAL CG1  C 114.676 -10.929  14.026 1.00 . A A . 115 VAL CG1  1 1 
        2  3746 1 1 119 VAL CG2  C 113.326 -12.958  13.458 1.00 . A A . 115 VAL CG2  1 1 
        2  3747 1 1 119 VAL H    H 111.561 -11.728  10.897 1.00 . A A . 115 VAL H    1 1 
        2  3748 1 1 119 VAL HA   H 112.398 -10.474  12.522 1.00 . A A . 115 VAL HA   1 1 
        2  3749 1 1 119 VAL HB   H 114.918 -12.156  12.289 1.00 . A A . 115 VAL HB   1 1 
        2  3750 1 1 119 VAL HG11 H 115.262 -10.120  13.614 1.00 . A A . 115 VAL HG11 1 1 
        2  3751 1 1 119 VAL HG12 H 115.305 -11.546  14.651 1.00 . A A . 115 VAL HG12 1 1 
        2  3752 1 1 119 VAL HG13 H 113.868 -10.523  14.615 1.00 . A A . 115 VAL HG13 1 1 
        2  3753 1 1 119 VAL HG21 H 112.973 -13.580  12.648 1.00 . A A . 115 VAL HG21 1 1 
        2  3754 1 1 119 VAL HG22 H 112.483 -12.596  14.026 1.00 . A A . 115 VAL HG22 1 1 
        2  3755 1 1 119 VAL HG23 H 113.973 -13.538  14.100 1.00 . A A . 115 VAL HG23 1 1 
        2  3756 1 1 119 VAL N    N 112.542 -11.709  10.907 1.00 . A A . 115 VAL N    1 1 
        2  3757 1 1 119 VAL O    O 115.206  -9.779  11.197 1.00 . A A . 115 VAL O    1 1 
        2  3758 1 1 120 THR C    C 112.929  -6.386  10.619 1.00 . A A . 116 THR C    1 1 
        2  3759 1 1 120 THR CA   C 113.800  -7.607  10.177 1.00 . A A . 116 THR CA   1 1 
        2  3760 1 1 120 THR CB   C 113.870  -7.773   8.618 1.00 . A A . 116 THR CB   1 1 
        2  3761 1 1 120 THR CG2  C 115.095  -7.035   8.079 1.00 . A A . 116 THR CG2  1 1 
        2  3762 1 1 120 THR H    H 112.250  -8.866  10.825 1.00 . A A . 116 THR H    1 1 
        2  3763 1 1 120 THR HA   H 114.793  -7.486  10.586 1.00 . A A . 116 THR HA   1 1 
        2  3764 1 1 120 THR HB   H 112.987  -7.442   8.069 1.00 . A A . 116 THR HB   1 1 
        2  3765 1 1 120 THR HG1  H 113.724  -9.646   9.083 1.00 . A A . 116 THR HG1  1 1 
        2  3766 1 1 120 THR HG21 H 115.988  -7.507   8.460 1.00 . A A . 116 THR HG21 1 1 
        2  3767 1 1 120 THR HG22 H 115.089  -6.006   8.404 1.00 . A A . 116 THR HG22 1 1 
        2  3768 1 1 120 THR HG23 H 115.100  -7.077   7.000 1.00 . A A . 116 THR HG23 1 1 
        2  3769 1 1 120 THR N    N 113.228  -8.796  10.781 1.00 . A A . 116 THR N    1 1 
        2  3770 1 1 120 THR O    O 112.102  -6.549  11.520 1.00 . A A . 116 THR O    1 1 
        2  3771 1 1 120 THR OG1  O 114.103  -9.159   8.341 1.00 . A A . 116 THR OG1  1 1 
        2  3772 1 1 121 SER C    C 112.886  -3.356  11.672 1.00 . A A . 117 SER C    1 1 
        2  3773 1 1 121 SER CA   C 112.438  -3.918  10.343 1.00 . A A . 117 SER CA   1 1 
        2  3774 1 1 121 SER CB   C 110.894  -3.887  10.149 1.00 . A A . 117 SER CB   1 1 
        2  3775 1 1 121 SER H    H 113.783  -5.151   9.285 1.00 . A A . 117 SER H    1 1 
        2  3776 1 1 121 SER HA   H 112.886  -3.240   9.629 1.00 . A A . 117 SER HA   1 1 
        2  3777 1 1 121 SER HB2  H 110.514  -2.954  10.540 1.00 . A A . 117 SER HB2  1 1 
        2  3778 1 1 121 SER HB3  H 110.658  -3.940   9.098 1.00 . A A . 117 SER HB3  1 1 
        2  3779 1 1 121 SER HG   H 110.888  -5.465  11.281 1.00 . A A . 117 SER HG   1 1 
        2  3780 1 1 121 SER N    N 113.118  -5.204  10.001 1.00 . A A . 117 SER N    1 1 
        2  3781 1 1 121 SER O    O 112.685  -3.966  12.734 1.00 . A A . 117 SER O    1 1 
        2  3782 1 1 121 SER OG   O 110.229  -4.925  10.819 1.00 . A A . 117 SER OG   1 1 
        2  3783 1 1 122 VAL C    C 115.299  -2.473  13.204 1.00 . A A . 118 VAL C    1 1 
        2  3784 1 1 122 VAL CA   C 114.185  -1.526  12.716 1.00 . A A . 118 VAL CA   1 1 
        2  3785 1 1 122 VAL CB   C 113.185  -1.147  13.868 1.00 . A A . 118 VAL CB   1 1 
        2  3786 1 1 122 VAL CG1  C 113.841  -0.230  14.903 1.00 . A A . 118 VAL CG1  1 1 
        2  3787 1 1 122 VAL CG2  C 111.946  -0.478  13.302 1.00 . A A . 118 VAL CG2  1 1 
        2  3788 1 1 122 VAL H    H 113.552  -1.740  10.717 1.00 . A A . 118 VAL H    1 1 
        2  3789 1 1 122 VAL HA   H 114.660  -0.639  12.319 1.00 . A A . 118 VAL HA   1 1 
        2  3790 1 1 122 VAL HB   H 112.887  -2.065  14.352 1.00 . A A . 118 VAL HB   1 1 
        2  3791 1 1 122 VAL HG11 H 114.677  -0.740  15.355 1.00 . A A . 118 VAL HG11 1 1 
        2  3792 1 1 122 VAL HG12 H 113.120   0.037  15.662 1.00 . A A . 118 VAL HG12 1 1 
        2  3793 1 1 122 VAL HG13 H 114.190   0.666  14.412 1.00 . A A . 118 VAL HG13 1 1 
        2  3794 1 1 122 VAL HG21 H 111.507  -1.130  12.561 1.00 . A A . 118 VAL HG21 1 1 
        2  3795 1 1 122 VAL HG22 H 112.216   0.466  12.854 1.00 . A A . 118 VAL HG22 1 1 
        2  3796 1 1 122 VAL HG23 H 111.234  -0.311  14.097 1.00 . A A . 118 VAL HG23 1 1 
        2  3797 1 1 122 VAL N    N 113.527  -2.187  11.591 1.00 . A A . 118 VAL N    1 1 
        2  3798 1 1 122 VAL O    O 115.732  -2.467  14.352 1.00 . A A . 118 VAL O    1 1 
        2  3799 1 1 123 ALA C    C 117.161  -4.826  11.136 1.00 . A A . 119 ALA C    1 1 
        2  3800 1 1 123 ALA CA   C 116.756  -4.284  12.478 1.00 . A A . 119 ALA CA   1 1 
        2  3801 1 1 123 ALA CB   C 116.188  -5.424  13.328 1.00 . A A . 119 ALA CB   1 1 
        2  3802 1 1 123 ALA H    H 115.423  -3.156  11.352 1.00 . A A . 119 ALA H    1 1 
        2  3803 1 1 123 ALA HA   H 117.607  -3.856  12.986 1.00 . A A . 119 ALA HA   1 1 
        2  3804 1 1 123 ALA HB1  H 116.940  -6.187  13.459 1.00 . A A . 119 ALA HB1  1 1 
        2  3805 1 1 123 ALA HB2  H 115.329  -5.848  12.829 1.00 . A A . 119 ALA HB2  1 1 
        2  3806 1 1 123 ALA HB3  H 115.889  -5.039  14.292 1.00 . A A . 119 ALA HB3  1 1 
        2  3807 1 1 123 ALA N    N 115.766  -3.270  12.267 1.00 . A A . 119 ALA N    1 1 
        2  3808 1 1 123 ALA O    O 116.356  -5.449  10.449 1.00 . A A . 119 ALA O    1 1 
        2  3809 1 1 124 ILE C    C 119.946  -6.059   9.880 1.00 . A A . 120 ILE C    1 1 
        2  3810 1 1 124 ILE CA   C 118.883  -5.090   9.518 1.00 . A A . 120 ILE CA   1 1 
        2  3811 1 1 124 ILE CB   C 119.475  -4.029   8.555 1.00 . A A . 120 ILE CB   1 1 
        2  3812 1 1 124 ILE CD1  C 118.910  -1.865   7.299 1.00 . A A . 120 ILE CD1  1 1 
        2  3813 1 1 124 ILE CG1  C 118.412  -2.979   8.197 1.00 . A A . 120 ILE CG1  1 1 
        2  3814 1 1 124 ILE CG2  C 119.997  -4.731   7.278 1.00 . A A . 120 ILE CG2  1 1 
        2  3815 1 1 124 ILE H    H 118.959  -4.044  11.324 1.00 . A A . 120 ILE H    1 1 
        2  3816 1 1 124 ILE HA   H 118.082  -5.624   9.027 1.00 . A A . 120 ILE HA   1 1 
        2  3817 1 1 124 ILE HB   H 120.307  -3.551   9.049 1.00 . A A . 120 ILE HB   1 1 
        2  3818 1 1 124 ILE HD11 H 119.722  -1.349   7.788 1.00 . A A . 120 ILE HD11 1 1 
        2  3819 1 1 124 ILE HD12 H 118.108  -1.167   7.112 1.00 . A A . 120 ILE HD12 1 1 
        2  3820 1 1 124 ILE HD13 H 119.255  -2.280   6.365 1.00 . A A . 120 ILE HD13 1 1 
        2  3821 1 1 124 ILE HG12 H 117.590  -3.465   7.692 1.00 . A A . 120 ILE HG12 1 1 
        2  3822 1 1 124 ILE HG13 H 118.050  -2.534   9.112 1.00 . A A . 120 ILE HG13 1 1 
        2  3823 1 1 124 ILE HG21 H 120.734  -5.475   7.552 1.00 . A A . 120 ILE HG21 1 1 
        2  3824 1 1 124 ILE HG22 H 120.449  -4.009   6.616 1.00 . A A . 120 ILE HG22 1 1 
        2  3825 1 1 124 ILE HG23 H 119.176  -5.220   6.773 1.00 . A A . 120 ILE HG23 1 1 
        2  3826 1 1 124 ILE N    N 118.365  -4.566  10.745 1.00 . A A . 120 ILE N    1 1 
        2  3827 1 1 124 ILE O    O 121.112  -5.699  10.092 1.00 . A A . 120 ILE O    1 1 
        2  3828 1 1 125 LEU C    C 120.895  -8.868   9.058 1.00 . A A . 121 LEU C    1 1 
        2  3829 1 1 125 LEU CA   C 120.448  -8.276  10.352 1.00 . A A . 121 LEU CA   1 1 
        2  3830 1 1 125 LEU CB   C 119.771  -9.291  11.239 1.00 . A A . 121 LEU CB   1 1 
        2  3831 1 1 125 LEU CD1  C 118.364  -9.769  13.264 1.00 . A A . 121 LEU CD1  1 1 
        2  3832 1 1 125 LEU CD2  C 120.292  -8.203  13.449 1.00 . A A . 121 LEU CD2  1 1 
        2  3833 1 1 125 LEU CG   C 119.180  -8.717  12.539 1.00 . A A . 121 LEU CG   1 1 
        2  3834 1 1 125 LEU H    H 118.596  -7.457   9.920 1.00 . A A . 121 LEU H    1 1 
        2  3835 1 1 125 LEU HA   H 121.295  -7.848  10.866 1.00 . A A . 121 LEU HA   1 1 
        2  3836 1 1 125 LEU HB2  H 118.997  -9.750  10.648 1.00 . A A . 121 LEU HB2  1 1 
        2  3837 1 1 125 LEU HB3  H 120.495 -10.049  11.499 1.00 . A A . 121 LEU HB3  1 1 
        2  3838 1 1 125 LEU HD11 H 118.997 -10.608  13.510 1.00 . A A . 121 LEU HD11 1 1 
        2  3839 1 1 125 LEU HD12 H 117.555 -10.099  12.628 1.00 . A A . 121 LEU HD12 1 1 
        2  3840 1 1 125 LEU HD13 H 117.957  -9.347  14.171 1.00 . A A . 121 LEU HD13 1 1 
        2  3841 1 1 125 LEU HD21 H 120.968  -9.012  13.682 1.00 . A A . 121 LEU HD21 1 1 
        2  3842 1 1 125 LEU HD22 H 119.858  -7.825  14.363 1.00 . A A . 121 LEU HD22 1 1 
        2  3843 1 1 125 LEU HD23 H 120.831  -7.409  12.955 1.00 . A A . 121 LEU HD23 1 1 
        2  3844 1 1 125 LEU HG   H 118.547  -7.877  12.283 1.00 . A A . 121 LEU HG   1 1 
        2  3845 1 1 125 LEU N    N 119.546  -7.250  10.039 1.00 . A A . 121 LEU N    1 1 
        2  3846 1 1 125 LEU O    O 120.056  -9.230   8.217 1.00 . A A . 121 LEU O    1 1 
        2  3847 1 1 126 ASP C    C 122.876  -8.312   6.569 1.00 . A A . 122 ASP C    1 1 
        2  3848 1 1 126 ASP CA   C 122.911  -9.346   7.685 1.00 . A A . 122 ASP CA   1 1 
        2  3849 1 1 126 ASP CB   C 122.379 -10.683   7.165 1.00 . A A . 122 ASP CB   1 1 
        2  3850 1 1 126 ASP CG   C 123.236 -11.263   6.057 1.00 . A A . 122 ASP CG   1 1 
        2  3851 1 1 126 ASP H    H 122.723  -8.531   9.640 1.00 . A A . 122 ASP H    1 1 
        2  3852 1 1 126 ASP HA   H 123.943  -9.473   7.976 1.00 . A A . 122 ASP HA   1 1 
        2  3853 1 1 126 ASP HB2  H 122.311 -11.364   7.996 1.00 . A A . 122 ASP HB2  1 1 
        2  3854 1 1 126 ASP HB3  H 121.383 -10.517   6.780 1.00 . A A . 122 ASP HB3  1 1 
        2  3855 1 1 126 ASP N    N 122.201  -8.876   8.887 1.00 . A A . 122 ASP N    1 1 
        2  3856 1 1 126 ASP O    O 121.843  -7.712   6.287 1.00 . A A . 122 ASP O    1 1 
        2  3857 1 1 126 ASP OD1  O 123.052 -10.895   4.876 1.00 . A A . 122 ASP OD1  1 1 
        2  3858 1 1 126 ASP OD2  O 124.113 -12.110   6.354 1.00 . A A . 122 ASP OD2  1 1 
        2  3859 1 1 127 LYS C    C 125.079  -7.773   3.813 1.00 . A A . 123 LYS C    1 1 
        2  3860 1 1 127 LYS CA   C 124.119  -7.198   4.839 1.00 . A A . 123 LYS CA   1 1 
        2  3861 1 1 127 LYS CB   C 124.497  -5.733   5.240 1.00 . A A . 123 LYS CB   1 1 
        2  3862 1 1 127 LYS CD   C 125.640  -5.926   7.539 1.00 . A A . 123 LYS CD   1 1 
        2  3863 1 1 127 LYS CE   C 124.607  -5.065   8.280 1.00 . A A . 123 LYS CE   1 1 
        2  3864 1 1 127 LYS CG   C 125.787  -5.528   6.065 1.00 . A A . 123 LYS CG   1 1 
        2  3865 1 1 127 LYS H    H 124.812  -8.568   6.258 1.00 . A A . 123 LYS H    1 1 
        2  3866 1 1 127 LYS HA   H 123.142  -7.192   4.376 1.00 . A A . 123 LYS HA   1 1 
        2  3867 1 1 127 LYS HB2  H 124.607  -5.160   4.331 1.00 . A A . 123 LYS HB2  1 1 
        2  3868 1 1 127 LYS HB3  H 123.666  -5.321   5.794 1.00 . A A . 123 LYS HB3  1 1 
        2  3869 1 1 127 LYS HD2  H 125.323  -6.957   7.585 1.00 . A A . 123 LYS HD2  1 1 
        2  3870 1 1 127 LYS HD3  H 126.599  -5.822   8.026 1.00 . A A . 123 LYS HD3  1 1 
        2  3871 1 1 127 LYS HE2  H 123.637  -5.191   7.821 1.00 . A A . 123 LYS HE2  1 1 
        2  3872 1 1 127 LYS HE3  H 124.558  -5.415   9.300 1.00 . A A . 123 LYS HE3  1 1 
        2  3873 1 1 127 LYS HG2  H 126.571  -6.130   5.628 1.00 . A A . 123 LYS HG2  1 1 
        2  3874 1 1 127 LYS HG3  H 126.072  -4.488   6.006 1.00 . A A . 123 LYS HG3  1 1 
        2  3875 1 1 127 LYS HZ1  H 125.017  -3.233   7.322 1.00 . A A . 123 LYS HZ1  1 1 
        2  3876 1 1 127 LYS HZ2  H 125.872  -3.453   8.751 1.00 . A A . 123 LYS HZ2  1 1 
        2  3877 1 1 127 LYS HZ3  H 124.242  -3.070   8.806 1.00 . A A . 123 LYS HZ3  1 1 
        2  3878 1 1 127 LYS N    N 124.006  -8.093   5.961 1.00 . A A . 123 LYS N    1 1 
        2  3879 1 1 127 LYS NZ   N 124.956  -3.618   8.285 1.00 . A A . 123 LYS NZ   1 1 
        2  3880 1 1 127 LYS O    O 125.935  -7.076   3.270 1.00 . A A . 123 LYS O    1 1 
        2  3881 1 1 128 GLU C    C 125.204  -9.430   1.204 1.00 . A A . 124 GLU C    1 1 
        2  3882 1 1 128 GLU CA   C 125.756  -9.759   2.600 1.00 . A A . 124 GLU CA   1 1 
        2  3883 1 1 128 GLU CB   C 125.652 -11.271   2.847 1.00 . A A . 124 GLU CB   1 1 
        2  3884 1 1 128 GLU CD   C 126.268 -13.590   2.089 1.00 . A A . 124 GLU CD   1 1 
        2  3885 1 1 128 GLU CG   C 126.547 -12.122   1.965 1.00 . A A . 124 GLU CG   1 1 
        2  3886 1 1 128 GLU H    H 124.267  -9.572   4.076 1.00 . A A . 124 GLU H    1 1 
        2  3887 1 1 128 GLU HA   H 126.784  -9.441   2.692 1.00 . A A . 124 GLU HA   1 1 
        2  3888 1 1 128 GLU HB2  H 125.901 -11.475   3.878 1.00 . A A . 124 GLU HB2  1 1 
        2  3889 1 1 128 GLU HB3  H 124.629 -11.568   2.674 1.00 . A A . 124 GLU HB3  1 1 
        2  3890 1 1 128 GLU HG2  H 126.392 -11.830   0.938 1.00 . A A . 124 GLU HG2  1 1 
        2  3891 1 1 128 GLU HG3  H 127.576 -11.938   2.236 1.00 . A A . 124 GLU HG3  1 1 
        2  3892 1 1 128 GLU N    N 124.947  -9.060   3.579 1.00 . A A . 124 GLU N    1 1 
        2  3893 1 1 128 GLU O    O 123.995  -9.197   1.077 1.00 . A A . 124 GLU O    1 1 
        2  3894 1 1 128 GLU OE1  O 126.540 -14.169   3.160 1.00 . A A . 124 GLU OE1  1 1 
        2  3895 1 1 128 GLU OE2  O 125.786 -14.201   1.103 1.00 . A A . 124 GLU OE2  1 1 
        2  3896 1 1 129 PRO C    C 124.670 -10.237  -1.677 1.00 . A A . 125 PRO C    1 1 
        2  3897 1 1 129 PRO CA   C 125.629  -9.129  -1.226 1.00 . A A . 125 PRO CA   1 1 
        2  3898 1 1 129 PRO CB   C 126.934  -9.179  -2.043 1.00 . A A . 125 PRO CB   1 1 
        2  3899 1 1 129 PRO CD   C 127.538  -9.345   0.254 1.00 . A A . 125 PRO CD   1 1 
        2  3900 1 1 129 PRO CG   C 127.957  -9.749  -1.121 1.00 . A A . 125 PRO CG   1 1 
        2  3901 1 1 129 PRO HA   H 125.147  -8.170  -1.350 1.00 . A A . 125 PRO HA   1 1 
        2  3902 1 1 129 PRO HB2  H 126.793  -9.804  -2.914 1.00 . A A . 125 PRO HB2  1 1 
        2  3903 1 1 129 PRO HB3  H 127.201  -8.180  -2.351 1.00 . A A . 125 PRO HB3  1 1 
        2  3904 1 1 129 PRO HD2  H 127.872 -10.070   0.981 1.00 . A A . 125 PRO HD2  1 1 
        2  3905 1 1 129 PRO HD3  H 127.919  -8.363   0.487 1.00 . A A . 125 PRO HD3  1 1 
        2  3906 1 1 129 PRO HG2  H 127.976 -10.826  -1.209 1.00 . A A . 125 PRO HG2  1 1 
        2  3907 1 1 129 PRO HG3  H 128.930  -9.340  -1.351 1.00 . A A . 125 PRO HG3  1 1 
        2  3908 1 1 129 PRO N    N 126.067  -9.328   0.163 1.00 . A A . 125 PRO N    1 1 
        2  3909 1 1 129 PRO O    O 123.469  -9.977  -1.773 1.00 . A A . 125 PRO O    1 1 
        2  3910 1 1 129 PRO OXT  O 125.111 -11.397  -1.870 1.00 . A A . 125 PRO OXT  1 1 
        3  3911 1 1   1 GLY C    C  98.415  -4.957  -8.415 1.00 . A A .  -3 GLY C    1 1 
        3  3912 1 1   1 GLY CA   C  98.492  -3.507  -8.784 1.00 . A A .  -3 GLY CA   1 1 
        3  3913 1 1   1 GLY H1   H 100.546  -3.607  -9.123 1.00 . A A .  -3 GLY H1   1 1 
        3  3914 1 1   1 GLY H2   H  99.819  -2.248  -9.833 1.00 . A A .  -3 GLY H2   1 1 
        3  3915 1 1   1 GLY H3   H  99.589  -3.762 -10.501 1.00 . A A .  -3 GLY H3   1 1 
        3  3916 1 1   1 GLY HA2  H  98.497  -2.902  -7.890 1.00 . A A .  -3 GLY HA2  1 1 
        3  3917 1 1   1 GLY HA3  H  97.628  -3.282  -9.396 1.00 . A A .  -3 GLY HA3  1 1 
        3  3918 1 1   1 GLY N    N  99.687  -3.258  -9.593 1.00 . A A .  -3 GLY N    1 1 
        3  3919 1 1   1 GLY O    O  98.062  -5.782  -9.260 1.00 . A A .  -3 GLY O    1 1 
        3  3920 1 1   2 ALA C    C  99.957  -7.377  -7.361 1.00 . A A .  -2 ALA C    1 1 
        3  3921 1 1   2 ALA CA   C  98.843  -6.632  -6.638 1.00 . A A .  -2 ALA CA   1 1 
        3  3922 1 1   2 ALA CB   C  97.508  -7.400  -6.675 1.00 . A A .  -2 ALA CB   1 1 
        3  3923 1 1   2 ALA H    H  98.940  -4.542  -6.524 1.00 . A A .  -2 ALA H    1 1 
        3  3924 1 1   2 ALA HA   H  99.162  -6.528  -5.609 1.00 . A A .  -2 ALA HA   1 1 
        3  3925 1 1   2 ALA HB1  H  97.192  -7.521  -7.701 1.00 . A A .  -2 ALA HB1  1 1 
        3  3926 1 1   2 ALA HB2  H  96.758  -6.845  -6.133 1.00 . A A .  -2 ALA HB2  1 1 
        3  3927 1 1   2 ALA HB3  H  97.638  -8.371  -6.221 1.00 . A A .  -2 ALA HB3  1 1 
        3  3928 1 1   2 ALA N    N  98.739  -5.264  -7.156 1.00 . A A .  -2 ALA N    1 1 
        3  3929 1 1   2 ALA O    O 101.124  -7.263  -6.990 1.00 . A A .  -2 ALA O    1 1 
        3  3930 1 1   3 MET C    C 100.315  -8.486 -10.720 1.00 . A A .  -1 MET C    1 1 
        3  3931 1 1   3 MET CA   C 100.576  -8.775  -9.254 1.00 . A A .  -1 MET CA   1 1 
        3  3932 1 1   3 MET CB   C 100.576 -10.297  -8.989 1.00 . A A .  -1 MET CB   1 1 
        3  3933 1 1   3 MET CE   C 101.891 -12.547  -5.733 1.00 . A A .  -1 MET CE   1 1 
        3  3934 1 1   3 MET CG   C 101.111 -10.691  -7.622 1.00 . A A .  -1 MET CG   1 1 
        3  3935 1 1   3 MET H    H  98.662  -8.098  -8.688 1.00 . A A .  -1 MET H    1 1 
        3  3936 1 1   3 MET HA   H 101.548  -8.372  -9.009 1.00 . A A .  -1 MET HA   1 1 
        3  3937 1 1   3 MET HB2  H  99.565 -10.663  -9.072 1.00 . A A .  -1 MET HB2  1 1 
        3  3938 1 1   3 MET HB3  H 101.183 -10.779  -9.742 1.00 . A A .  -1 MET HB3  1 1 
        3  3939 1 1   3 MET HE1  H 101.248 -12.027  -5.040 1.00 . A A .  -1 MET HE1  1 1 
        3  3940 1 1   3 MET HE2  H 102.863 -12.078  -5.747 1.00 . A A .  -1 MET HE2  1 1 
        3  3941 1 1   3 MET HE3  H 101.992 -13.578  -5.428 1.00 . A A .  -1 MET HE3  1 1 
        3  3942 1 1   3 MET HG2  H 102.111 -10.295  -7.515 1.00 . A A .  -1 MET HG2  1 1 
        3  3943 1 1   3 MET HG3  H 100.476 -10.258  -6.864 1.00 . A A .  -1 MET HG3  1 1 
        3  3944 1 1   3 MET N    N  99.608  -8.068  -8.430 1.00 . A A .  -1 MET N    1 1 
        3  3945 1 1   3 MET O    O 100.752  -9.219 -11.606 1.00 . A A .  -1 MET O    1 1 
        3  3946 1 1   3 MET SD   S 101.175 -12.479  -7.374 1.00 . A A .  -1 MET SD   1 1 
        3  3947 1 1   4 GLY C    C  97.837  -7.098 -12.582 1.00 . A A .   0 GLY C    1 1 
        3  3948 1 1   4 GLY CA   C  99.305  -6.998 -12.306 1.00 . A A .   0 GLY CA   1 1 
        3  3949 1 1   4 GLY H    H  99.303  -6.856 -10.211 1.00 . A A .   0 GLY H    1 1 
        3  3950 1 1   4 GLY HA2  H  99.623  -5.976 -12.447 1.00 . A A .   0 GLY HA2  1 1 
        3  3951 1 1   4 GLY HA3  H  99.835  -7.634 -12.999 1.00 . A A .   0 GLY HA3  1 1 
        3  3952 1 1   4 GLY N    N  99.615  -7.402 -10.965 1.00 . A A .   0 GLY N    1 1 
        3  3953 1 1   4 GLY O    O  97.368  -8.144 -13.015 1.00 . A A .   0 GLY O    1 1 
        3  3954 1 1   5 LYS C    C  94.853  -6.904 -11.675 1.00 . A A .   1 LYS C    1 1 
        3  3955 1 1   5 LYS CA   C  95.660  -5.928 -12.528 1.00 . A A .   1 LYS CA   1 1 
        3  3956 1 1   5 LYS CB   C  95.211  -6.021 -14.004 1.00 . A A .   1 LYS CB   1 1 
        3  3957 1 1   5 LYS CD   C  97.022  -4.871 -15.384 1.00 . A A .   1 LYS CD   1 1 
        3  3958 1 1   5 LYS CE   C  97.243  -6.023 -16.353 1.00 . A A .   1 LYS CE   1 1 
        3  3959 1 1   5 LYS CG   C  95.589  -4.825 -14.868 1.00 . A A .   1 LYS CG   1 1 
        3  3960 1 1   5 LYS H    H  97.582  -5.193 -12.007 1.00 . A A .   1 LYS H    1 1 
        3  3961 1 1   5 LYS HA   H  95.379  -4.949 -12.170 1.00 . A A .   1 LYS HA   1 1 
        3  3962 1 1   5 LYS HB2  H  95.649  -6.907 -14.440 1.00 . A A .   1 LYS HB2  1 1 
        3  3963 1 1   5 LYS HB3  H  94.137  -6.131 -14.025 1.00 . A A .   1 LYS HB3  1 1 
        3  3964 1 1   5 LYS HD2  H  97.254  -3.940 -15.877 1.00 . A A .   1 LYS HD2  1 1 
        3  3965 1 1   5 LYS HD3  H  97.680  -4.995 -14.536 1.00 . A A .   1 LYS HD3  1 1 
        3  3966 1 1   5 LYS HE2  H  97.196  -6.956 -15.813 1.00 . A A .   1 LYS HE2  1 1 
        3  3967 1 1   5 LYS HE3  H  96.463  -5.994 -17.096 1.00 . A A .   1 LYS HE3  1 1 
        3  3968 1 1   5 LYS HG2  H  94.914  -4.744 -15.708 1.00 . A A .   1 LYS HG2  1 1 
        3  3969 1 1   5 LYS HG3  H  95.486  -3.957 -14.232 1.00 . A A .   1 LYS HG3  1 1 
        3  3970 1 1   5 LYS HZ1  H  98.706  -6.753 -17.643 1.00 . A A .   1 LYS HZ1  1 1 
        3  3971 1 1   5 LYS HZ2  H  99.334  -5.901 -16.336 1.00 . A A .   1 LYS HZ2  1 1 
        3  3972 1 1   5 LYS HZ3  H  98.601  -5.079 -17.614 1.00 . A A .   1 LYS HZ3  1 1 
        3  3973 1 1   5 LYS N    N  97.115  -6.006 -12.330 1.00 . A A .   1 LYS N    1 1 
        3  3974 1 1   5 LYS NZ   N  98.552  -5.933 -17.022 1.00 . A A .   1 LYS NZ   1 1 
        3  3975 1 1   5 LYS O    O  94.711  -8.087 -12.006 1.00 . A A .   1 LYS O    1 1 
        3  3976 1 1   6 PRO C    C  91.980  -6.939 -10.288 1.00 . A A .   2 PRO C    1 1 
        3  3977 1 1   6 PRO CA   C  93.396  -7.191  -9.745 1.00 . A A .   2 PRO CA   1 1 
        3  3978 1 1   6 PRO CB   C  93.546  -6.578  -8.337 1.00 . A A .   2 PRO CB   1 1 
        3  3979 1 1   6 PRO CD   C  94.660  -5.154  -9.932 1.00 . A A .   2 PRO CD   1 1 
        3  3980 1 1   6 PRO CG   C  94.533  -5.451  -8.470 1.00 . A A .   2 PRO CG   1 1 
        3  3981 1 1   6 PRO HA   H  93.609  -8.249  -9.736 1.00 . A A .   2 PRO HA   1 1 
        3  3982 1 1   6 PRO HB2  H  92.584  -6.218  -8.003 1.00 . A A .   2 PRO HB2  1 1 
        3  3983 1 1   6 PRO HB3  H  93.903  -7.332  -7.651 1.00 . A A .   2 PRO HB3  1 1 
        3  3984 1 1   6 PRO HD2  H  93.971  -4.380 -10.236 1.00 . A A .   2 PRO HD2  1 1 
        3  3985 1 1   6 PRO HD3  H  95.675  -4.862 -10.155 1.00 . A A .   2 PRO HD3  1 1 
        3  3986 1 1   6 PRO HG2  H  94.169  -4.580  -7.947 1.00 . A A .   2 PRO HG2  1 1 
        3  3987 1 1   6 PRO HG3  H  95.488  -5.754  -8.065 1.00 . A A .   2 PRO HG3  1 1 
        3  3988 1 1   6 PRO N    N  94.343  -6.437 -10.545 1.00 . A A .   2 PRO N    1 1 
        3  3989 1 1   6 PRO O    O  91.824  -6.348 -11.372 1.00 . A A .   2 PRO O    1 1 
        3  3990 1 1   7 PHE C    C  89.322  -5.675  -9.685 1.00 . A A .   3 PHE C    1 1 
        3  3991 1 1   7 PHE CA   C  89.622  -7.126  -9.946 1.00 . A A .   3 PHE CA   1 1 
        3  3992 1 1   7 PHE CB   C  88.714  -8.043  -9.120 1.00 . A A .   3 PHE CB   1 1 
        3  3993 1 1   7 PHE CD1  C  86.473  -8.194 -10.205 1.00 . A A .   3 PHE CD1  1 1 
        3  3994 1 1   7 PHE CD2  C  86.680  -6.962  -8.197 1.00 . A A .   3 PHE CD2  1 1 
        3  3995 1 1   7 PHE CE1  C  85.122  -7.902 -10.248 1.00 . A A .   3 PHE CE1  1 1 
        3  3996 1 1   7 PHE CE2  C  85.336  -6.665  -8.223 1.00 . A A .   3 PHE CE2  1 1 
        3  3997 1 1   7 PHE CG   C  87.256  -7.725  -9.185 1.00 . A A .   3 PHE CG   1 1 
        3  3998 1 1   7 PHE CZ   C  84.553  -7.137  -9.253 1.00 . A A .   3 PHE CZ   1 1 
        3  3999 1 1   7 PHE H    H  91.080  -7.839  -8.721 1.00 . A A .   3 PHE H    1 1 
        3  4000 1 1   7 PHE HA   H  89.502  -7.352 -10.994 1.00 . A A .   3 PHE HA   1 1 
        3  4001 1 1   7 PHE HB2  H  88.834  -9.052  -9.481 1.00 . A A .   3 PHE HB2  1 1 
        3  4002 1 1   7 PHE HB3  H  89.024  -8.003  -8.086 1.00 . A A .   3 PHE HB3  1 1 
        3  4003 1 1   7 PHE HD1  H  86.945  -8.788 -10.973 1.00 . A A .   3 PHE HD1  1 1 
        3  4004 1 1   7 PHE HD2  H  87.341  -6.599  -7.419 1.00 . A A .   3 PHE HD2  1 1 
        3  4005 1 1   7 PHE HE1  H  84.512  -8.273 -11.057 1.00 . A A .   3 PHE HE1  1 1 
        3  4006 1 1   7 PHE HE2  H  84.893  -6.065  -7.442 1.00 . A A .   3 PHE HE2  1 1 
        3  4007 1 1   7 PHE HZ   H  83.497  -6.910  -9.282 1.00 . A A .   3 PHE HZ   1 1 
        3  4008 1 1   7 PHE N    N  90.966  -7.363  -9.565 1.00 . A A .   3 PHE N    1 1 
        3  4009 1 1   7 PHE O    O  89.133  -5.266  -8.567 1.00 . A A .   3 PHE O    1 1 
        3  4010 1 1   8 PHE C    C  87.719  -3.192 -11.171 1.00 . A A .   4 PHE C    1 1 
        3  4011 1 1   8 PHE CA   C  89.073  -3.528 -10.588 1.00 . A A .   4 PHE CA   1 1 
        3  4012 1 1   8 PHE CB   C  90.168  -2.769 -11.316 1.00 . A A .   4 PHE CB   1 1 
        3  4013 1 1   8 PHE CD1  C  89.419  -0.412 -10.945 1.00 . A A .   4 PHE CD1  1 1 
        3  4014 1 1   8 PHE CD2  C  91.553  -1.032 -10.211 1.00 . A A .   4 PHE CD2  1 1 
        3  4015 1 1   8 PHE CE1  C  89.634   0.862 -10.459 1.00 . A A .   4 PHE CE1  1 1 
        3  4016 1 1   8 PHE CE2  C  91.771   0.239  -9.737 1.00 . A A .   4 PHE CE2  1 1 
        3  4017 1 1   8 PHE CG   C  90.378  -1.370 -10.817 1.00 . A A .   4 PHE CG   1 1 
        3  4018 1 1   8 PHE CZ   C  90.808   1.168  -9.863 1.00 . A A .   4 PHE CZ   1 1 
        3  4019 1 1   8 PHE H    H  89.449  -5.346 -11.574 1.00 . A A .   4 PHE H    1 1 
        3  4020 1 1   8 PHE HA   H  89.094  -3.260  -9.543 1.00 . A A .   4 PHE HA   1 1 
        3  4021 1 1   8 PHE HB2  H  91.099  -3.305 -11.206 1.00 . A A .   4 PHE HB2  1 1 
        3  4022 1 1   8 PHE HB3  H  89.918  -2.719 -12.365 1.00 . A A .   4 PHE HB3  1 1 
        3  4023 1 1   8 PHE HD1  H  88.493  -0.697 -11.425 1.00 . A A .   4 PHE HD1  1 1 
        3  4024 1 1   8 PHE HD2  H  92.313  -1.795 -10.122 1.00 . A A .   4 PHE HD2  1 1 
        3  4025 1 1   8 PHE HE1  H  88.898   1.646 -10.541 1.00 . A A .   4 PHE HE1  1 1 
        3  4026 1 1   8 PHE HE2  H  92.697   0.523  -9.257 1.00 . A A .   4 PHE HE2  1 1 
        3  4027 1 1   8 PHE HZ   H  90.970   2.162  -9.460 1.00 . A A .   4 PHE HZ   1 1 
        3  4028 1 1   8 PHE N    N  89.293  -4.923 -10.706 1.00 . A A .   4 PHE N    1 1 
        3  4029 1 1   8 PHE O    O  87.391  -3.594 -12.284 1.00 . A A .   4 PHE O    1 1 
        3  4030 1 1   9 THR C    C  85.279  -0.697 -10.475 1.00 . A A .   5 THR C    1 1 
        3  4031 1 1   9 THR CA   C  85.610  -2.128 -10.863 1.00 . A A .   5 THR CA   1 1 
        3  4032 1 1   9 THR CB   C  84.582  -3.152 -10.317 1.00 . A A .   5 THR CB   1 1 
        3  4033 1 1   9 THR CG2  C  84.721  -3.277  -8.803 1.00 . A A .   5 THR CG2  1 1 
        3  4034 1 1   9 THR H    H  87.232  -2.238  -9.521 1.00 . A A .   5 THR H    1 1 
        3  4035 1 1   9 THR HA   H  85.610  -2.150 -11.940 1.00 . A A .   5 THR HA   1 1 
        3  4036 1 1   9 THR HB   H  84.837  -4.105 -10.756 1.00 . A A .   5 THR HB   1 1 
        3  4037 1 1   9 THR HG1  H  83.181  -1.865 -10.845 1.00 . A A .   5 THR HG1  1 1 
        3  4038 1 1   9 THR HG21 H  85.718  -3.615  -8.555 1.00 . A A .   5 THR HG21 1 1 
        3  4039 1 1   9 THR HG22 H  84.003  -3.990  -8.426 1.00 . A A .   5 THR HG22 1 1 
        3  4040 1 1   9 THR HG23 H  84.548  -2.313  -8.346 1.00 . A A .   5 THR HG23 1 1 
        3  4041 1 1   9 THR N    N  86.932  -2.487 -10.418 1.00 . A A .   5 THR N    1 1 
        3  4042 1 1   9 THR O    O  84.143  -0.263 -10.569 1.00 . A A .   5 THR O    1 1 
        3  4043 1 1   9 THR OG1  O  83.223  -2.818 -10.674 1.00 . A A .   5 THR OG1  1 1 
        3  4044 1 1  10 ARG C    C  85.278   1.881  -8.664 1.00 . A A .   6 ARG C    1 1 
        3  4045 1 1  10 ARG CA   C  86.309   1.470  -9.740 1.00 . A A .   6 ARG CA   1 1 
        3  4046 1 1  10 ARG CB   C  86.101   2.275 -11.026 1.00 . A A .   6 ARG CB   1 1 
        3  4047 1 1  10 ARG CD   C  86.703   2.505 -13.454 1.00 . A A .   6 ARG CD   1 1 
        3  4048 1 1  10 ARG CG   C  86.802   1.656 -12.226 1.00 . A A .   6 ARG CG   1 1 
        3  4049 1 1  10 ARG CZ   C  84.929   3.246 -15.044 1.00 . A A .   6 ARG CZ   1 1 
        3  4050 1 1  10 ARG H    H  87.199  -0.405 -10.076 1.00 . A A .   6 ARG H    1 1 
        3  4051 1 1  10 ARG HA   H  87.287   1.713  -9.349 1.00 . A A .   6 ARG HA   1 1 
        3  4052 1 1  10 ARG HB2  H  85.044   2.320 -11.240 1.00 . A A .   6 ARG HB2  1 1 
        3  4053 1 1  10 ARG HB3  H  86.481   3.275 -10.888 1.00 . A A .   6 ARG HB3  1 1 
        3  4054 1 1  10 ARG HD2  H  87.048   3.495 -13.197 1.00 . A A .   6 ARG HD2  1 1 
        3  4055 1 1  10 ARG HD3  H  87.351   2.059 -14.192 1.00 . A A .   6 ARG HD3  1 1 
        3  4056 1 1  10 ARG HE   H  84.673   2.016 -13.473 1.00 . A A .   6 ARG HE   1 1 
        3  4057 1 1  10 ARG HG2  H  87.804   1.321 -12.014 1.00 . A A .   6 ARG HG2  1 1 
        3  4058 1 1  10 ARG HG3  H  86.242   0.752 -12.420 1.00 . A A .   6 ARG HG3  1 1 
        3  4059 1 1  10 ARG HH11 H  86.755   4.107 -15.473 1.00 . A A .   6 ARG HH11 1 1 
        3  4060 1 1  10 ARG HH12 H  85.515   4.516 -16.540 1.00 . A A .   6 ARG HH12 1 1 
        3  4061 1 1  10 ARG HH21 H  82.999   2.600 -14.951 1.00 . A A .   6 ARG HH21 1 1 
        3  4062 1 1  10 ARG HH22 H  83.321   3.670 -16.236 1.00 . A A .   6 ARG HH22 1 1 
        3  4063 1 1  10 ARG N    N  86.322   0.025 -10.074 1.00 . A A .   6 ARG N    1 1 
        3  4064 1 1  10 ARG NE   N  85.328   2.560 -13.968 1.00 . A A .   6 ARG NE   1 1 
        3  4065 1 1  10 ARG NH1  N  85.786   4.002 -15.721 1.00 . A A .   6 ARG NH1  1 1 
        3  4066 1 1  10 ARG NH2  N  83.666   3.168 -15.439 1.00 . A A .   6 ARG NH2  1 1 
        3  4067 1 1  10 ARG O    O  85.120   3.061  -8.383 1.00 . A A .   6 ARG O    1 1 
        3  4068 1 1  11 ASN C    C  83.851   0.342  -5.857 1.00 . A A .   7 ASN C    1 1 
        3  4069 1 1  11 ASN CA   C  83.630   1.233  -7.055 1.00 . A A .   7 ASN CA   1 1 
        3  4070 1 1  11 ASN CB   C  82.204   1.038  -7.603 1.00 . A A .   7 ASN CB   1 1 
        3  4071 1 1  11 ASN CG   C  81.129   1.563  -6.654 1.00 . A A .   7 ASN CG   1 1 
        3  4072 1 1  11 ASN H    H  84.768  -0.004  -8.304 1.00 . A A .   7 ASN H    1 1 
        3  4073 1 1  11 ASN HA   H  83.757   2.262  -6.751 1.00 . A A .   7 ASN HA   1 1 
        3  4074 1 1  11 ASN HB2  H  82.103   1.513  -8.563 1.00 . A A .   7 ASN HB2  1 1 
        3  4075 1 1  11 ASN HB3  H  82.039  -0.021  -7.737 1.00 . A A .   7 ASN HB3  1 1 
        3  4076 1 1  11 ASN HD21 H  79.769   0.315  -7.397 1.00 . A A .   7 ASN HD21 1 1 
        3  4077 1 1  11 ASN HD22 H  79.244   1.363  -6.141 1.00 . A A .   7 ASN HD22 1 1 
        3  4078 1 1  11 ASN N    N  84.615   0.930  -8.060 1.00 . A A .   7 ASN N    1 1 
        3  4079 1 1  11 ASN ND2  N  79.945   1.024  -6.740 1.00 . A A .   7 ASN ND2  1 1 
        3  4080 1 1  11 ASN O    O  83.842  -0.888  -5.973 1.00 . A A .   7 ASN O    1 1 
        3  4081 1 1  11 ASN OD1  O  81.366   2.478  -5.872 1.00 . A A .   7 ASN OD1  1 1 
        3  4082 1 1  12 PRO C    C  83.214  -0.671  -3.058 1.00 . A A .   8 PRO C    1 1 
        3  4083 1 1  12 PRO CA   C  84.333   0.287  -3.416 1.00 . A A .   8 PRO CA   1 1 
        3  4084 1 1  12 PRO CB   C  84.341   1.409  -2.390 1.00 . A A .   8 PRO CB   1 1 
        3  4085 1 1  12 PRO CD   C  84.226   2.433  -4.569 1.00 . A A .   8 PRO CD   1 1 
        3  4086 1 1  12 PRO CG   C  84.532   2.678  -3.141 1.00 . A A .   8 PRO CG   1 1 
        3  4087 1 1  12 PRO HA   H  85.282  -0.228  -3.396 1.00 . A A .   8 PRO HA   1 1 
        3  4088 1 1  12 PRO HB2  H  83.393   1.398  -1.877 1.00 . A A .   8 PRO HB2  1 1 
        3  4089 1 1  12 PRO HB3  H  85.132   1.244  -1.673 1.00 . A A .   8 PRO HB3  1 1 
        3  4090 1 1  12 PRO HD2  H  83.307   2.927  -4.847 1.00 . A A .   8 PRO HD2  1 1 
        3  4091 1 1  12 PRO HD3  H  85.054   2.794  -5.165 1.00 . A A .   8 PRO HD3  1 1 
        3  4092 1 1  12 PRO HG2  H  83.879   3.448  -2.763 1.00 . A A .   8 PRO HG2  1 1 
        3  4093 1 1  12 PRO HG3  H  85.556   2.997  -3.052 1.00 . A A .   8 PRO HG3  1 1 
        3  4094 1 1  12 PRO N    N  84.102   0.969  -4.695 1.00 . A A .   8 PRO N    1 1 
        3  4095 1 1  12 PRO O    O  83.440  -1.689  -2.433 1.00 . A A .   8 PRO O    1 1 
        3  4096 1 1  13 SER C    C  80.826  -2.415  -4.026 1.00 . A A .   9 SER C    1 1 
        3  4097 1 1  13 SER CA   C  80.843  -1.130  -3.174 1.00 . A A .   9 SER CA   1 1 
        3  4098 1 1  13 SER CB   C  79.615  -0.281  -3.453 1.00 . A A .   9 SER CB   1 1 
        3  4099 1 1  13 SER H    H  81.922   0.518  -3.944 1.00 . A A .   9 SER H    1 1 
        3  4100 1 1  13 SER HA   H  80.854  -1.391  -2.126 1.00 . A A .   9 SER HA   1 1 
        3  4101 1 1  13 SER HB2  H  79.551  -0.095  -4.514 1.00 . A A .   9 SER HB2  1 1 
        3  4102 1 1  13 SER HB3  H  78.727  -0.789  -3.108 1.00 . A A .   9 SER HB3  1 1 
        3  4103 1 1  13 SER HG   H  79.258   1.624  -3.320 1.00 . A A .   9 SER HG   1 1 
        3  4104 1 1  13 SER N    N  82.017  -0.330  -3.458 1.00 . A A .   9 SER N    1 1 
        3  4105 1 1  13 SER O    O  80.188  -3.417  -3.676 1.00 . A A .   9 SER O    1 1 
        3  4106 1 1  13 SER OG   O  79.722   0.969  -2.781 1.00 . A A .   9 SER OG   1 1 
        3  4107 1 1  14 GLU C    C  82.798  -4.407  -5.742 1.00 . A A .  10 GLU C    1 1 
        3  4108 1 1  14 GLU CA   C  81.601  -3.507  -6.034 1.00 . A A .  10 GLU CA   1 1 
        3  4109 1 1  14 GLU CB   C  81.658  -2.976  -7.437 1.00 . A A .  10 GLU CB   1 1 
        3  4110 1 1  14 GLU CD   C  79.232  -3.141  -7.937 1.00 . A A .  10 GLU CD   1 1 
        3  4111 1 1  14 GLU CG   C  80.418  -2.230  -7.833 1.00 . A A .  10 GLU CG   1 1 
        3  4112 1 1  14 GLU H    H  82.060  -1.578  -5.344 1.00 . A A .  10 GLU H    1 1 
        3  4113 1 1  14 GLU HA   H  80.692  -4.079  -5.921 1.00 . A A .  10 GLU HA   1 1 
        3  4114 1 1  14 GLU HB2  H  82.500  -2.305  -7.520 1.00 . A A .  10 GLU HB2  1 1 
        3  4115 1 1  14 GLU HB3  H  81.796  -3.796  -8.125 1.00 . A A .  10 GLU HB3  1 1 
        3  4116 1 1  14 GLU HG2  H  80.217  -1.495  -7.067 1.00 . A A .  10 GLU HG2  1 1 
        3  4117 1 1  14 GLU HG3  H  80.579  -1.730  -8.776 1.00 . A A .  10 GLU HG3  1 1 
        3  4118 1 1  14 GLU N    N  81.544  -2.385  -5.122 1.00 . A A .  10 GLU N    1 1 
        3  4119 1 1  14 GLU O    O  82.783  -5.611  -6.042 1.00 . A A .  10 GLU O    1 1 
        3  4120 1 1  14 GLU OE1  O  79.110  -3.841  -8.964 1.00 . A A .  10 GLU OE1  1 1 
        3  4121 1 1  14 GLU OE2  O  78.408  -3.189  -6.998 1.00 . A A .  10 GLU OE2  1 1 
        3  4122 1 1  15 LEU C    C  84.757  -5.285  -3.467 1.00 . A A .  11 LEU C    1 1 
        3  4123 1 1  15 LEU CA   C  85.000  -4.578  -4.780 1.00 . A A .  11 LEU CA   1 1 
        3  4124 1 1  15 LEU CB   C  86.260  -3.674  -4.740 1.00 . A A .  11 LEU CB   1 1 
        3  4125 1 1  15 LEU CD1  C  88.034  -5.373  -5.103 1.00 . A A .  11 LEU CD1  1 1 
        3  4126 1 1  15 LEU CD2  C  88.578  -3.249  -3.879 1.00 . A A .  11 LEU CD2  1 1 
        3  4127 1 1  15 LEU CG   C  87.524  -4.302  -4.179 1.00 . A A .  11 LEU CG   1 1 
        3  4128 1 1  15 LEU H    H  83.770  -2.871  -4.959 1.00 . A A .  11 LEU H    1 1 
        3  4129 1 1  15 LEU HA   H  85.142  -5.372  -5.493 1.00 . A A .  11 LEU HA   1 1 
        3  4130 1 1  15 LEU HB2  H  86.480  -3.430  -5.765 1.00 . A A .  11 LEU HB2  1 1 
        3  4131 1 1  15 LEU HB3  H  86.106  -2.728  -4.251 1.00 . A A .  11 LEU HB3  1 1 
        3  4132 1 1  15 LEU HD11 H  87.297  -6.159  -5.153 1.00 . A A .  11 LEU HD11 1 1 
        3  4133 1 1  15 LEU HD12 H  88.970  -5.770  -4.740 1.00 . A A .  11 LEU HD12 1 1 
        3  4134 1 1  15 LEU HD13 H  88.167  -4.967  -6.094 1.00 . A A .  11 LEU HD13 1 1 
        3  4135 1 1  15 LEU HD21 H  89.464  -3.727  -3.488 1.00 . A A .  11 LEU HD21 1 1 
        3  4136 1 1  15 LEU HD22 H  88.194  -2.552  -3.147 1.00 . A A .  11 LEU HD22 1 1 
        3  4137 1 1  15 LEU HD23 H  88.826  -2.716  -4.785 1.00 . A A .  11 LEU HD23 1 1 
        3  4138 1 1  15 LEU HG   H  87.270  -4.799  -3.254 1.00 . A A .  11 LEU HG   1 1 
        3  4139 1 1  15 LEU N    N  83.819  -3.828  -5.158 1.00 . A A .  11 LEU N    1 1 
        3  4140 1 1  15 LEU O    O  83.918  -4.853  -2.661 1.00 . A A .  11 LEU O    1 1 
        3  4141 1 1  16 LYS C    C  86.570  -7.295  -1.402 1.00 . A A .  12 LYS C    1 1 
        3  4142 1 1  16 LYS CA   C  85.280  -7.172  -2.118 1.00 . A A .  12 LYS CA   1 1 
        3  4143 1 1  16 LYS CB   C  84.730  -8.488  -2.492 1.00 . A A .  12 LYS CB   1 1 
        3  4144 1 1  16 LYS CD   C  82.835  -9.565  -3.691 1.00 . A A .  12 LYS CD   1 1 
        3  4145 1 1  16 LYS CE   C  81.559  -9.280  -4.474 1.00 . A A .  12 LYS CE   1 1 
        3  4146 1 1  16 LYS CG   C  83.485  -8.296  -3.280 1.00 . A A .  12 LYS CG   1 1 
        3  4147 1 1  16 LYS H    H  86.106  -6.746  -3.896 1.00 . A A .  12 LYS H    1 1 
        3  4148 1 1  16 LYS HA   H  84.553  -6.688  -1.490 1.00 . A A .  12 LYS HA   1 1 
        3  4149 1 1  16 LYS HB2  H  85.483  -8.998  -3.065 1.00 . A A .  12 LYS HB2  1 1 
        3  4150 1 1  16 LYS HB3  H  84.510  -9.040  -1.596 1.00 . A A .  12 LYS HB3  1 1 
        3  4151 1 1  16 LYS HD2  H  83.532 -10.142  -4.282 1.00 . A A .  12 LYS HD2  1 1 
        3  4152 1 1  16 LYS HD3  H  82.590 -10.091  -2.782 1.00 . A A .  12 LYS HD3  1 1 
        3  4153 1 1  16 LYS HE2  H  81.180 -10.209  -4.872 1.00 . A A .  12 LYS HE2  1 1 
        3  4154 1 1  16 LYS HE3  H  80.828  -8.854  -3.803 1.00 . A A .  12 LYS HE3  1 1 
        3  4155 1 1  16 LYS HG2  H  82.817  -7.627  -2.764 1.00 . A A .  12 LYS HG2  1 1 
        3  4156 1 1  16 LYS HG3  H  83.841  -7.764  -4.143 1.00 . A A .  12 LYS HG3  1 1 
        3  4157 1 1  16 LYS HZ1  H  82.522  -8.696  -6.251 1.00 . A A .  12 LYS HZ1  1 1 
        3  4158 1 1  16 LYS HZ2  H  82.052  -7.390  -5.272 1.00 . A A .  12 LYS HZ2  1 1 
        3  4159 1 1  16 LYS HZ3  H  80.907  -8.226  -6.155 1.00 . A A .  12 LYS HZ3  1 1 
        3  4160 1 1  16 LYS N    N  85.440  -6.393  -3.269 1.00 . A A .  12 LYS N    1 1 
        3  4161 1 1  16 LYS NZ   N  81.785  -8.339  -5.609 1.00 . A A .  12 LYS NZ   1 1 
        3  4162 1 1  16 LYS O    O  87.646  -7.321  -2.007 1.00 . A A .  12 LYS O    1 1 
        3  4163 1 1  17 GLY C    C  87.078  -6.906   2.076 1.00 . A A .  13 GLY C    1 1 
        3  4164 1 1  17 GLY CA   C  87.569  -7.347   0.738 1.00 . A A .  13 GLY CA   1 1 
        3  4165 1 1  17 GLY H    H  85.533  -7.409   0.187 1.00 . A A .  13 GLY H    1 1 
        3  4166 1 1  17 GLY HA2  H  88.149  -8.254   0.745 1.00 . A A .  13 GLY HA2  1 1 
        3  4167 1 1  17 GLY HA3  H  88.232  -6.572   0.382 1.00 . A A .  13 GLY HA3  1 1 
        3  4168 1 1  17 GLY N    N  86.452  -7.358  -0.153 1.00 . A A .  13 GLY N    1 1 
        3  4169 1 1  17 GLY O    O  85.857  -6.851   2.288 1.00 . A A .  13 GLY O    1 1 
        3  4170 1 1  18 LYS C    C  87.832  -4.580   4.182 1.00 . A A .  14 LYS C    1 1 
        3  4171 1 1  18 LYS CA   C  87.509  -6.029   4.201 1.00 . A A .  14 LYS CA   1 1 
        3  4172 1 1  18 LYS CB   C  87.988  -6.755   5.444 1.00 . A A .  14 LYS CB   1 1 
        3  4173 1 1  18 LYS CD   C  88.151  -5.330   7.492 1.00 . A A .  14 LYS CD   1 1 
        3  4174 1 1  18 LYS CE   C  87.344  -4.260   8.211 1.00 . A A .  14 LYS CE   1 1 
        3  4175 1 1  18 LYS CG   C  87.285  -6.251   6.693 1.00 . A A .  14 LYS CG   1 1 
        3  4176 1 1  18 LYS H    H  88.901  -6.819   2.835 1.00 . A A .  14 LYS H    1 1 
        3  4177 1 1  18 LYS HA   H  86.437  -6.000   4.204 1.00 . A A .  14 LYS HA   1 1 
        3  4178 1 1  18 LYS HB2  H  87.786  -7.807   5.322 1.00 . A A .  14 LYS HB2  1 1 
        3  4179 1 1  18 LYS HB3  H  89.047  -6.583   5.549 1.00 . A A .  14 LYS HB3  1 1 
        3  4180 1 1  18 LYS HD2  H  88.689  -5.916   8.223 1.00 . A A .  14 LYS HD2  1 1 
        3  4181 1 1  18 LYS HD3  H  88.848  -4.855   6.820 1.00 . A A .  14 LYS HD3  1 1 
        3  4182 1 1  18 LYS HE2  H  88.041  -3.712   8.829 1.00 . A A .  14 LYS HE2  1 1 
        3  4183 1 1  18 LYS HE3  H  86.937  -3.606   7.448 1.00 . A A .  14 LYS HE3  1 1 
        3  4184 1 1  18 LYS HG2  H  86.407  -5.706   6.384 1.00 . A A .  14 LYS HG2  1 1 
        3  4185 1 1  18 LYS HG3  H  86.990  -7.095   7.294 1.00 . A A .  14 LYS HG3  1 1 
        3  4186 1 1  18 LYS HZ1  H  85.604  -5.373   8.531 1.00 . A A .  14 LYS HZ1  1 1 
        3  4187 1 1  18 LYS HZ2  H  85.746  -4.025   9.507 1.00 . A A .  14 LYS HZ2  1 1 
        3  4188 1 1  18 LYS HZ3  H  86.666  -5.393   9.845 1.00 . A A .  14 LYS HZ3  1 1 
        3  4189 1 1  18 LYS N    N  87.949  -6.618   2.986 1.00 . A A .  14 LYS N    1 1 
        3  4190 1 1  18 LYS NZ   N  86.283  -4.805   9.078 1.00 . A A .  14 LYS NZ   1 1 
        3  4191 1 1  18 LYS O    O  88.975  -4.183   4.264 1.00 . A A .  14 LYS O    1 1 
        3  4192 1 1  19 PHE C    C  86.969  -1.679   5.166 1.00 . A A .  15 PHE C    1 1 
        3  4193 1 1  19 PHE CA   C  86.948  -2.387   3.866 1.00 . A A .  15 PHE CA   1 1 
        3  4194 1 1  19 PHE CB   C  85.906  -1.812   2.930 1.00 . A A .  15 PHE CB   1 1 
        3  4195 1 1  19 PHE CD1  C  85.641  -3.514   1.106 1.00 . A A .  15 PHE CD1  1 1 
        3  4196 1 1  19 PHE CD2  C  86.497  -1.376   0.515 1.00 . A A .  15 PHE CD2  1 1 
        3  4197 1 1  19 PHE CE1  C  85.696  -3.898  -0.210 1.00 . A A .  15 PHE CE1  1 1 
        3  4198 1 1  19 PHE CE2  C  86.563  -1.763  -0.803 1.00 . A A .  15 PHE CE2  1 1 
        3  4199 1 1  19 PHE CG   C  86.036  -2.253   1.492 1.00 . A A .  15 PHE CG   1 1 
        3  4200 1 1  19 PHE CZ   C  86.155  -3.020  -1.168 1.00 . A A .  15 PHE CZ   1 1 
        3  4201 1 1  19 PHE H    H  85.925  -4.210   4.155 1.00 . A A .  15 PHE H    1 1 
        3  4202 1 1  19 PHE HA   H  87.920  -2.243   3.419 1.00 . A A .  15 PHE HA   1 1 
        3  4203 1 1  19 PHE HB2  H  84.932  -2.114   3.281 1.00 . A A .  15 PHE HB2  1 1 
        3  4204 1 1  19 PHE HB3  H  85.973  -0.734   2.957 1.00 . A A .  15 PHE HB3  1 1 
        3  4205 1 1  19 PHE HD1  H  85.305  -4.205   1.863 1.00 . A A .  15 PHE HD1  1 1 
        3  4206 1 1  19 PHE HD2  H  86.852  -0.392   0.777 1.00 . A A .  15 PHE HD2  1 1 
        3  4207 1 1  19 PHE HE1  H  85.384  -4.893  -0.494 1.00 . A A .  15 PHE HE1  1 1 
        3  4208 1 1  19 PHE HE2  H  86.920  -1.078  -1.557 1.00 . A A .  15 PHE HE2  1 1 
        3  4209 1 1  19 PHE HZ   H  86.197  -3.317  -2.207 1.00 . A A .  15 PHE HZ   1 1 
        3  4210 1 1  19 PHE N    N  86.811  -3.801   4.055 1.00 . A A .  15 PHE N    1 1 
        3  4211 1 1  19 PHE O    O  86.046  -1.765   5.982 1.00 . A A .  15 PHE O    1 1 
        3  4212 1 1  20 ILE C    C  88.489   1.082   6.321 1.00 . A A .  16 ILE C    1 1 
        3  4213 1 1  20 ILE CA   C  88.370  -0.375   6.568 1.00 . A A .  16 ILE CA   1 1 
        3  4214 1 1  20 ILE CB   C  89.728  -0.896   7.031 1.00 . A A .  16 ILE CB   1 1 
        3  4215 1 1  20 ILE CD1  C  90.985  -3.130   6.947 1.00 . A A .  16 ILE CD1  1 1 
        3  4216 1 1  20 ILE CG1  C  89.723  -2.394   6.788 1.00 . A A .  16 ILE CG1  1 1 
        3  4217 1 1  20 ILE CG2  C  89.899  -0.564   8.503 1.00 . A A .  16 ILE CG2  1 1 
        3  4218 1 1  20 ILE H    H  88.660  -0.979   4.609 1.00 . A A .  16 ILE H    1 1 
        3  4219 1 1  20 ILE HA   H  87.646  -0.577   7.341 1.00 . A A .  16 ILE HA   1 1 
        3  4220 1 1  20 ILE HB   H  90.517  -0.441   6.451 1.00 . A A .  16 ILE HB   1 1 
        3  4221 1 1  20 ILE HD11 H  91.736  -2.704   6.301 1.00 . A A .  16 ILE HD11 1 1 
        3  4222 1 1  20 ILE HD12 H  90.725  -4.127   6.607 1.00 . A A .  16 ILE HD12 1 1 
        3  4223 1 1  20 ILE HD13 H  91.276  -3.122   7.985 1.00 . A A .  16 ILE HD13 1 1 
        3  4224 1 1  20 ILE HG12 H  89.001  -2.847   7.445 1.00 . A A .  16 ILE HG12 1 1 
        3  4225 1 1  20 ILE HG13 H  89.374  -2.555   5.777 1.00 . A A .  16 ILE HG13 1 1 
        3  4226 1 1  20 ILE HG21 H  89.723   0.498   8.608 1.00 . A A .  16 ILE HG21 1 1 
        3  4227 1 1  20 ILE HG22 H  90.897  -0.813   8.832 1.00 . A A .  16 ILE HG22 1 1 
        3  4228 1 1  20 ILE HG23 H  89.162  -1.101   9.082 1.00 . A A .  16 ILE HG23 1 1 
        3  4229 1 1  20 ILE N    N  88.032  -1.022   5.359 1.00 . A A .  16 ILE N    1 1 
        3  4230 1 1  20 ILE O    O  89.045   1.504   5.318 1.00 . A A .  16 ILE O    1 1 
        3  4231 1 1  21 HIS C    C  89.019   3.734   8.115 1.00 . A A .  17 HIS C    1 1 
        3  4232 1 1  21 HIS CA   C  88.057   3.237   7.080 1.00 . A A .  17 HIS CA   1 1 
        3  4233 1 1  21 HIS CB   C  86.689   3.801   7.276 1.00 . A A .  17 HIS CB   1 1 
        3  4234 1 1  21 HIS CD2  C  86.650   5.388   5.242 1.00 . A A .  17 HIS CD2  1 1 
        3  4235 1 1  21 HIS CE1  C  85.874   7.169   6.184 1.00 . A A .  17 HIS CE1  1 1 
        3  4236 1 1  21 HIS CG   C  86.469   5.094   6.548 1.00 . A A .  17 HIS CG   1 1 
        3  4237 1 1  21 HIS H    H  87.571   1.448   8.006 1.00 . A A .  17 HIS H    1 1 
        3  4238 1 1  21 HIS HA   H  88.418   3.482   6.092 1.00 . A A .  17 HIS HA   1 1 
        3  4239 1 1  21 HIS HB2  H  86.028   3.015   6.945 1.00 . A A .  17 HIS HB2  1 1 
        3  4240 1 1  21 HIS HB3  H  86.537   3.958   8.332 1.00 . A A .  17 HIS HB3  1 1 
        3  4241 1 1  21 HIS HD1  H  85.744   6.349   8.073 1.00 . A A .  17 HIS HD1  1 1 
        3  4242 1 1  21 HIS HD2  H  87.027   4.713   4.490 1.00 . A A .  17 HIS HD2  1 1 
        3  4243 1 1  21 HIS HE1  H  85.515   8.174   6.354 1.00 . A A .  17 HIS HE1  1 1 
        3  4244 1 1  21 HIS N    N  87.994   1.838   7.210 1.00 . A A .  17 HIS N    1 1 
        3  4245 1 1  21 HIS ND1  N  85.981   6.235   7.127 1.00 . A A .  17 HIS ND1  1 1 
        3  4246 1 1  21 HIS NE2  N  86.272   6.706   5.010 1.00 . A A .  17 HIS NE2  1 1 
        3  4247 1 1  21 HIS O    O  88.865   3.448   9.312 1.00 . A A .  17 HIS O    1 1 
        3  4248 1 1  22 THR C    C  91.639   6.136   8.131 1.00 . A A .  18 THR C    1 1 
        3  4249 1 1  22 THR CA   C  91.086   4.791   8.533 1.00 . A A .  18 THR CA   1 1 
        3  4250 1 1  22 THR CB   C  92.198   3.735   8.673 1.00 . A A .  18 THR CB   1 1 
        3  4251 1 1  22 THR CG2  C  92.568   3.119   7.342 1.00 . A A .  18 THR CG2  1 1 
        3  4252 1 1  22 THR H    H  90.146   4.529   6.701 1.00 . A A .  18 THR H    1 1 
        3  4253 1 1  22 THR HA   H  90.630   4.909   9.504 1.00 . A A .  18 THR HA   1 1 
        3  4254 1 1  22 THR HB   H  91.794   2.965   9.312 1.00 . A A .  18 THR HB   1 1 
        3  4255 1 1  22 THR HG1  H  94.150   4.063   8.848 1.00 . A A .  18 THR HG1  1 1 
        3  4256 1 1  22 THR HG21 H  91.707   2.618   6.924 1.00 . A A .  18 THR HG21 1 1 
        3  4257 1 1  22 THR HG22 H  93.372   2.412   7.486 1.00 . A A .  18 THR HG22 1 1 
        3  4258 1 1  22 THR HG23 H  92.893   3.898   6.669 1.00 . A A .  18 THR HG23 1 1 
        3  4259 1 1  22 THR N    N  90.060   4.341   7.666 1.00 . A A .  18 THR N    1 1 
        3  4260 1 1  22 THR O    O  92.037   6.347   7.000 1.00 . A A .  18 THR O    1 1 
        3  4261 1 1  22 THR OG1  O  93.342   4.277   9.328 1.00 . A A .  18 THR OG1  1 1 
        3  4262 1 1  23 LYS C    C  93.652   8.341   9.178 1.00 . A A .  19 LYS C    1 1 
        3  4263 1 1  23 LYS CA   C  92.185   8.340   8.883 1.00 . A A .  19 LYS CA   1 1 
        3  4264 1 1  23 LYS CB   C  91.463   9.291   9.816 1.00 . A A .  19 LYS CB   1 1 
        3  4265 1 1  23 LYS CD   C  92.053  11.216  11.357 1.00 . A A .  19 LYS CD   1 1 
        3  4266 1 1  23 LYS CE   C  93.191  10.640  12.257 1.00 . A A .  19 LYS CE   1 1 
        3  4267 1 1  23 LYS CG   C  92.080  10.672   9.920 1.00 . A A .  19 LYS CG   1 1 
        3  4268 1 1  23 LYS H    H  91.355   6.739   9.951 1.00 . A A .  19 LYS H    1 1 
        3  4269 1 1  23 LYS HA   H  92.119   8.729   7.870 1.00 . A A .  19 LYS HA   1 1 
        3  4270 1 1  23 LYS HB2  H  90.488   9.423   9.371 1.00 . A A .  19 LYS HB2  1 1 
        3  4271 1 1  23 LYS HB3  H  91.320   8.855  10.789 1.00 . A A .  19 LYS HB3  1 1 
        3  4272 1 1  23 LYS HD2  H  92.160  12.290  11.319 1.00 . A A .  19 LYS HD2  1 1 
        3  4273 1 1  23 LYS HD3  H  91.099  10.973  11.801 1.00 . A A .  19 LYS HD3  1 1 
        3  4274 1 1  23 LYS HE2  H  94.129  10.820  11.753 1.00 . A A .  19 LYS HE2  1 1 
        3  4275 1 1  23 LYS HE3  H  93.199  11.185  13.187 1.00 . A A .  19 LYS HE3  1 1 
        3  4276 1 1  23 LYS HG2  H  93.106  10.601   9.591 1.00 . A A .  19 LYS HG2  1 1 
        3  4277 1 1  23 LYS HG3  H  91.562  11.353   9.258 1.00 . A A .  19 LYS HG3  1 1 
        3  4278 1 1  23 LYS HZ1  H  92.195   8.910  12.975 1.00 . A A .  19 LYS HZ1  1 1 
        3  4279 1 1  23 LYS HZ2  H  93.854   8.897  13.209 1.00 . A A .  19 LYS HZ2  1 1 
        3  4280 1 1  23 LYS HZ3  H  93.264   8.578  11.700 1.00 . A A .  19 LYS HZ3  1 1 
        3  4281 1 1  23 LYS N    N  91.663   7.016   9.063 1.00 . A A .  19 LYS N    1 1 
        3  4282 1 1  23 LYS NZ   N  93.102   9.171  12.541 1.00 . A A .  19 LYS NZ   1 1 
        3  4283 1 1  23 LYS O    O  94.072   7.934  10.256 1.00 . A A .  19 LYS O    1 1 
        3  4284 1 1  24 LEU C    C  96.186  10.324   8.654 1.00 . A A .  20 LEU C    1 1 
        3  4285 1 1  24 LEU CA   C  95.824   8.889   8.446 1.00 . A A .  20 LEU CA   1 1 
        3  4286 1 1  24 LEU CB   C  96.588   8.310   7.241 1.00 . A A .  20 LEU CB   1 1 
        3  4287 1 1  24 LEU CD1  C  98.953   8.802   8.109 1.00 . A A .  20 LEU CD1  1 1 
        3  4288 1 1  24 LEU CD2  C  97.993   6.580   8.384 1.00 . A A .  20 LEU CD2  1 1 
        3  4289 1 1  24 LEU CG   C  98.031   7.780   7.494 1.00 . A A .  20 LEU CG   1 1 
        3  4290 1 1  24 LEU H    H  93.996   9.143   7.413 1.00 . A A .  20 LEU H    1 1 
        3  4291 1 1  24 LEU HA   H  96.073   8.335   9.332 1.00 . A A .  20 LEU HA   1 1 
        3  4292 1 1  24 LEU HB2  H  96.002   7.494   6.842 1.00 . A A .  20 LEU HB2  1 1 
        3  4293 1 1  24 LEU HB3  H  96.645   9.081   6.486 1.00 . A A .  20 LEU HB3  1 1 
        3  4294 1 1  24 LEU HD11 H  98.689   8.911   9.149 1.00 . A A .  20 LEU HD11 1 1 
        3  4295 1 1  24 LEU HD12 H  98.831   9.779   7.669 1.00 . A A .  20 LEU HD12 1 1 
        3  4296 1 1  24 LEU HD13 H  99.975   8.469   8.036 1.00 . A A .  20 LEU HD13 1 1 
        3  4297 1 1  24 LEU HD21 H  97.557   6.836   9.338 1.00 . A A .  20 LEU HD21 1 1 
        3  4298 1 1  24 LEU HD22 H  99.014   6.262   8.527 1.00 . A A .  20 LEU HD22 1 1 
        3  4299 1 1  24 LEU HD23 H  97.427   5.788   7.915 1.00 . A A .  20 LEU HD23 1 1 
        3  4300 1 1  24 LEU HG   H  98.481   7.466   6.565 1.00 . A A .  20 LEU HG   1 1 
        3  4301 1 1  24 LEU N    N  94.421   8.825   8.250 1.00 . A A .  20 LEU N    1 1 
        3  4302 1 1  24 LEU O    O  95.911  11.169   7.810 1.00 . A A .  20 LEU O    1 1 
        3  4303 1 1  25 ARG C    C  98.506  12.154   9.416 1.00 . A A .  21 ARG C    1 1 
        3  4304 1 1  25 ARG CA   C  97.185  11.905  10.080 1.00 . A A .  21 ARG CA   1 1 
        3  4305 1 1  25 ARG CB   C  97.294  12.103  11.582 1.00 . A A .  21 ARG CB   1 1 
        3  4306 1 1  25 ARG CD   C  98.033  13.510  13.509 1.00 . A A .  21 ARG CD   1 1 
        3  4307 1 1  25 ARG CG   C  97.920  13.428  12.002 1.00 . A A .  21 ARG CG   1 1 
        3  4308 1 1  25 ARG CZ   C  99.997  12.675  14.828 1.00 . A A .  21 ARG CZ   1 1 
        3  4309 1 1  25 ARG H    H  96.875   9.907  10.455 1.00 . A A .  21 ARG H    1 1 
        3  4310 1 1  25 ARG HA   H  96.464  12.609   9.698 1.00 . A A .  21 ARG HA   1 1 
        3  4311 1 1  25 ARG HB2  H  96.293  12.067  11.989 1.00 . A A .  21 ARG HB2  1 1 
        3  4312 1 1  25 ARG HB3  H  97.862  11.290  12.001 1.00 . A A .  21 ARG HB3  1 1 
        3  4313 1 1  25 ARG HD2  H  98.387  14.483  13.808 1.00 . A A .  21 ARG HD2  1 1 
        3  4314 1 1  25 ARG HD3  H  97.034  13.356  13.890 1.00 . A A .  21 ARG HD3  1 1 
        3  4315 1 1  25 ARG HE   H  98.594  11.535  13.921 1.00 . A A .  21 ARG HE   1 1 
        3  4316 1 1  25 ARG HG2  H  98.900  13.527  11.553 1.00 . A A .  21 ARG HG2  1 1 
        3  4317 1 1  25 ARG HG3  H  97.306  14.243  11.647 1.00 . A A .  21 ARG HG3  1 1 
        3  4318 1 1  25 ARG HH11 H 100.052  14.715  14.577 1.00 . A A .  21 ARG HH11 1 1 
        3  4319 1 1  25 ARG HH12 H 101.275  14.086  15.582 1.00 . A A .  21 ARG HH12 1 1 
        3  4320 1 1  25 ARG HH21 H 100.273  10.711  15.304 1.00 . A A .  21 ARG HH21 1 1 
        3  4321 1 1  25 ARG HH22 H 101.425  11.774  15.978 1.00 . A A .  21 ARG HH22 1 1 
        3  4322 1 1  25 ARG N    N  96.741  10.607   9.780 1.00 . A A .  21 ARG N    1 1 
        3  4323 1 1  25 ARG NE   N  98.903  12.457  14.075 1.00 . A A .  21 ARG NE   1 1 
        3  4324 1 1  25 ARG NH1  N 100.476  13.907  14.998 1.00 . A A .  21 ARG NH1  1 1 
        3  4325 1 1  25 ARG NH2  N 100.607  11.652  15.406 1.00 . A A .  21 ARG NH2  1 1 
        3  4326 1 1  25 ARG O    O  99.521  11.561   9.792 1.00 . A A .  21 ARG O    1 1 
        3  4327 1 1  26 LYS C    C 100.366  14.273   8.782 1.00 . A A .  22 LYS C    1 1 
        3  4328 1 1  26 LYS CA   C  99.642  13.438   7.746 1.00 . A A .  22 LYS CA   1 1 
        3  4329 1 1  26 LYS CB   C  99.250  14.268   6.485 1.00 . A A .  22 LYS CB   1 1 
        3  4330 1 1  26 LYS CD   C 100.090  15.224   4.281 1.00 . A A .  22 LYS CD   1 1 
        3  4331 1 1  26 LYS CE   C 101.368  15.594   3.527 1.00 . A A .  22 LYS CE   1 1 
        3  4332 1 1  26 LYS CG   C 100.416  14.869   5.724 1.00 . A A .  22 LYS CG   1 1 
        3  4333 1 1  26 LYS H    H  97.591  13.237   8.042 1.00 . A A .  22 LYS H    1 1 
        3  4334 1 1  26 LYS HA   H 100.308  12.632   7.464 1.00 . A A .  22 LYS HA   1 1 
        3  4335 1 1  26 LYS HB2  H  98.718  13.624   5.806 1.00 . A A .  22 LYS HB2  1 1 
        3  4336 1 1  26 LYS HB3  H  98.580  15.056   6.795 1.00 . A A .  22 LYS HB3  1 1 
        3  4337 1 1  26 LYS HD2  H  99.610  14.390   3.793 1.00 . A A .  22 LYS HD2  1 1 
        3  4338 1 1  26 LYS HD3  H  99.436  16.084   4.284 1.00 . A A .  22 LYS HD3  1 1 
        3  4339 1 1  26 LYS HE2  H 101.715  16.548   3.892 1.00 . A A .  22 LYS HE2  1 1 
        3  4340 1 1  26 LYS HE3  H 102.121  14.841   3.717 1.00 . A A .  22 LYS HE3  1 1 
        3  4341 1 1  26 LYS HG2  H 100.651  15.782   6.242 1.00 . A A .  22 LYS HG2  1 1 
        3  4342 1 1  26 LYS HG3  H 101.266  14.209   5.717 1.00 . A A .  22 LYS HG3  1 1 
        3  4343 1 1  26 LYS HZ1  H 100.428  16.422   1.848 1.00 . A A .  22 LYS HZ1  1 1 
        3  4344 1 1  26 LYS HZ2  H 100.910  14.822   1.634 1.00 . A A .  22 LYS HZ2  1 1 
        3  4345 1 1  26 LYS HZ3  H 102.049  16.048   1.630 1.00 . A A .  22 LYS HZ3  1 1 
        3  4346 1 1  26 LYS N    N  98.466  12.952   8.376 1.00 . A A .  22 LYS N    1 1 
        3  4347 1 1  26 LYS NZ   N 101.170  15.725   2.080 1.00 . A A .  22 LYS NZ   1 1 
        3  4348 1 1  26 LYS O    O 100.039  15.391   9.010 1.00 . A A .  22 LYS O    1 1 
        3  4349 1 1  27 SER C    C 103.192  15.133   9.868 1.00 . A A .  23 SER C    1 1 
        3  4350 1 1  27 SER CA   C 102.085  14.253  10.478 1.00 . A A .  23 SER CA   1 1 
        3  4351 1 1  27 SER CB   C 102.672  13.071  11.291 1.00 . A A .  23 SER CB   1 1 
        3  4352 1 1  27 SER H    H 101.497  12.740   9.145 1.00 . A A .  23 SER H    1 1 
        3  4353 1 1  27 SER HA   H 101.440  14.836  11.116 1.00 . A A .  23 SER HA   1 1 
        3  4354 1 1  27 SER HB2  H 101.868  12.436  11.632 1.00 . A A .  23 SER HB2  1 1 
        3  4355 1 1  27 SER HB3  H 103.316  12.495  10.643 1.00 . A A .  23 SER HB3  1 1 
        3  4356 1 1  27 SER HG   H 103.303  12.829  13.102 1.00 . A A .  23 SER HG   1 1 
        3  4357 1 1  27 SER N    N 101.317  13.668   9.411 1.00 . A A .  23 SER N    1 1 
        3  4358 1 1  27 SER O    O 103.059  15.577   8.722 1.00 . A A .  23 SER O    1 1 
        3  4359 1 1  27 SER OG   O 103.417  13.490  12.409 1.00 . A A .  23 SER OG   1 1 
        3  4360 1 1  28 SER C    C 106.032  15.243   8.956 1.00 . A A .  24 SER C    1 1 
        3  4361 1 1  28 SER CA   C 105.412  16.084  10.082 1.00 . A A .  24 SER CA   1 1 
        3  4362 1 1  28 SER CB   C 106.419  16.296  11.205 1.00 . A A .  24 SER CB   1 1 
        3  4363 1 1  28 SER H    H 104.239  15.090  11.545 1.00 . A A .  24 SER H    1 1 
        3  4364 1 1  28 SER HA   H 105.093  17.039   9.691 1.00 . A A .  24 SER HA   1 1 
        3  4365 1 1  28 SER HB2  H 106.758  15.334  11.560 1.00 . A A .  24 SER HB2  1 1 
        3  4366 1 1  28 SER HB3  H 107.257  16.860  10.827 1.00 . A A .  24 SER HB3  1 1 
        3  4367 1 1  28 SER HG   H 106.022  17.941  12.137 1.00 . A A .  24 SER HG   1 1 
        3  4368 1 1  28 SER N    N 104.253  15.381  10.605 1.00 . A A .  24 SER N    1 1 
        3  4369 1 1  28 SER O    O 106.520  15.768   7.939 1.00 . A A .  24 SER O    1 1 
        3  4370 1 1  28 SER OG   O 105.822  17.007  12.283 1.00 . A A .  24 SER OG   1 1 
        3  4371 1 1  29 ARG C    C 105.309  12.803   7.109 1.00 . A A .  25 ARG C    1 1 
        3  4372 1 1  29 ARG CA   C 106.419  12.965   8.158 1.00 . A A .  25 ARG CA   1 1 
        3  4373 1 1  29 ARG CB   C 106.711  11.627   8.892 1.00 . A A .  25 ARG CB   1 1 
        3  4374 1 1  29 ARG CD   C 106.933   9.903   6.980 1.00 . A A .  25 ARG CD   1 1 
        3  4375 1 1  29 ARG CG   C 107.599  10.598   8.164 1.00 . A A .  25 ARG CG   1 1 
        3  4376 1 1  29 ARG CZ   C 107.667   8.354   5.146 1.00 . A A .  25 ARG CZ   1 1 
        3  4377 1 1  29 ARG H    H 105.589  13.598   9.986 1.00 . A A .  25 ARG H    1 1 
        3  4378 1 1  29 ARG HA   H 107.320  13.335   7.694 1.00 . A A .  25 ARG HA   1 1 
        3  4379 1 1  29 ARG HB2  H 107.189  11.856   9.832 1.00 . A A .  25 ARG HB2  1 1 
        3  4380 1 1  29 ARG HB3  H 105.761  11.158   9.105 1.00 . A A .  25 ARG HB3  1 1 
        3  4381 1 1  29 ARG HD2  H 106.068   9.362   7.332 1.00 . A A .  25 ARG HD2  1 1 
        3  4382 1 1  29 ARG HD3  H 106.629  10.649   6.260 1.00 . A A .  25 ARG HD3  1 1 
        3  4383 1 1  29 ARG HE   H 108.695   8.830   6.834 1.00 . A A .  25 ARG HE   1 1 
        3  4384 1 1  29 ARG HG2  H 108.481  11.102   7.797 1.00 . A A .  25 ARG HG2  1 1 
        3  4385 1 1  29 ARG HG3  H 107.900   9.852   8.884 1.00 . A A .  25 ARG HG3  1 1 
        3  4386 1 1  29 ARG HH11 H 105.727   8.989   4.872 1.00 . A A .  25 ARG HH11 1 1 
        3  4387 1 1  29 ARG HH12 H 106.355   8.044   3.602 1.00 . A A .  25 ARG HH12 1 1 
        3  4388 1 1  29 ARG HH21 H 109.516   7.465   5.099 1.00 . A A .  25 ARG HH21 1 1 
        3  4389 1 1  29 ARG HH22 H 108.545   7.131   3.748 1.00 . A A .  25 ARG HH22 1 1 
        3  4390 1 1  29 ARG N    N 105.956  13.927   9.138 1.00 . A A .  25 ARG N    1 1 
        3  4391 1 1  29 ARG NE   N 107.859   8.962   6.331 1.00 . A A .  25 ARG NE   1 1 
        3  4392 1 1  29 ARG NH1  N 106.503   8.463   4.502 1.00 . A A .  25 ARG NH1  1 1 
        3  4393 1 1  29 ARG NH2  N 108.637   7.596   4.633 1.00 . A A .  25 ARG NH2  1 1 
        3  4394 1 1  29 ARG O    O 105.544  12.399   5.974 1.00 . A A .  25 ARG O    1 1 
        3  4395 1 1  30 GLY C    C 102.400  11.714   6.831 1.00 . A A .  26 GLY C    1 1 
        3  4396 1 1  30 GLY CA   C 102.991  13.068   6.677 1.00 . A A .  26 GLY CA   1 1 
        3  4397 1 1  30 GLY H    H 103.928  13.523   8.392 1.00 . A A .  26 GLY H    1 1 
        3  4398 1 1  30 GLY HA2  H 102.302  13.816   7.076 1.00 . A A .  26 GLY HA2  1 1 
        3  4399 1 1  30 GLY HA3  H 103.243  13.269   5.647 1.00 . A A .  26 GLY HA3  1 1 
        3  4400 1 1  30 GLY N    N 104.108  13.169   7.500 1.00 . A A .  26 GLY N    1 1 
        3  4401 1 1  30 GLY O    O 102.023  11.342   7.938 1.00 . A A .  26 GLY O    1 1 
        3  4402 1 1  31 PHE C    C 102.869   8.656   6.140 1.00 . A A .  27 PHE C    1 1 
        3  4403 1 1  31 PHE CA   C 101.778   9.651   5.883 1.00 . A A .  27 PHE CA   1 1 
        3  4404 1 1  31 PHE CB   C 100.976   9.284   4.637 1.00 . A A .  27 PHE CB   1 1 
        3  4405 1 1  31 PHE CD1  C  98.877  10.555   5.020 1.00 . A A .  27 PHE CD1  1 1 
        3  4406 1 1  31 PHE CD2  C 100.211  11.143   3.154 1.00 . A A .  27 PHE CD2  1 1 
        3  4407 1 1  31 PHE CE1  C  97.992  11.539   4.701 1.00 . A A .  27 PHE CE1  1 1 
        3  4408 1 1  31 PHE CE2  C  99.321  12.138   2.833 1.00 . A A .  27 PHE CE2  1 1 
        3  4409 1 1  31 PHE CG   C  99.994  10.340   4.254 1.00 . A A .  27 PHE CG   1 1 
        3  4410 1 1  31 PHE CZ   C  98.209  12.335   3.609 1.00 . A A .  27 PHE CZ   1 1 
        3  4411 1 1  31 PHE H    H 102.750  11.248   4.937 1.00 . A A .  27 PHE H    1 1 
        3  4412 1 1  31 PHE HA   H 101.119   9.664   6.739 1.00 . A A .  27 PHE HA   1 1 
        3  4413 1 1  31 PHE HB2  H 101.608   9.047   3.799 1.00 . A A .  27 PHE HB2  1 1 
        3  4414 1 1  31 PHE HB3  H 100.407   8.397   4.870 1.00 . A A .  27 PHE HB3  1 1 
        3  4415 1 1  31 PHE HD1  H  98.696   9.931   5.879 1.00 . A A .  27 PHE HD1  1 1 
        3  4416 1 1  31 PHE HD2  H 101.088  10.982   2.544 1.00 . A A .  27 PHE HD2  1 1 
        3  4417 1 1  31 PHE HE1  H  97.120  11.704   5.315 1.00 . A A .  27 PHE HE1  1 1 
        3  4418 1 1  31 PHE HE2  H  99.488  12.771   1.975 1.00 . A A .  27 PHE HE2  1 1 
        3  4419 1 1  31 PHE HZ   H  97.502  13.115   3.371 1.00 . A A .  27 PHE HZ   1 1 
        3  4420 1 1  31 PHE N    N 102.355  10.956   5.786 1.00 . A A .  27 PHE N    1 1 
        3  4421 1 1  31 PHE O    O 103.987   8.811   5.652 1.00 . A A .  27 PHE O    1 1 
        3  4422 1 1  32 GLY C    C 103.501   5.465   6.417 1.00 . A A .  28 GLY C    1 1 
        3  4423 1 1  32 GLY CA   C 103.556   6.686   7.286 1.00 . A A .  28 GLY CA   1 1 
        3  4424 1 1  32 GLY H    H 101.649   7.593   7.271 1.00 . A A .  28 GLY H    1 1 
        3  4425 1 1  32 GLY HA2  H 104.534   7.133   7.197 1.00 . A A .  28 GLY HA2  1 1 
        3  4426 1 1  32 GLY HA3  H 103.400   6.389   8.313 1.00 . A A .  28 GLY HA3  1 1 
        3  4427 1 1  32 GLY N    N 102.563   7.660   6.928 1.00 . A A .  28 GLY N    1 1 
        3  4428 1 1  32 GLY O    O 104.230   4.533   6.635 1.00 . A A .  28 GLY O    1 1 
        3  4429 1 1  33 PHE C    C 102.903   4.707   3.171 1.00 . A A .  29 PHE C    1 1 
        3  4430 1 1  33 PHE CA   C 102.491   4.340   4.559 1.00 . A A .  29 PHE CA   1 1 
        3  4431 1 1  33 PHE CB   C 101.061   3.790   4.518 1.00 . A A .  29 PHE CB   1 1 
        3  4432 1 1  33 PHE CD1  C  99.644   5.887   4.594 1.00 . A A .  29 PHE CD1  1 1 
        3  4433 1 1  33 PHE CD2  C  99.471   4.445   2.726 1.00 . A A .  29 PHE CD2  1 1 
        3  4434 1 1  33 PHE CE1  C  98.713   6.730   4.021 1.00 . A A .  29 PHE CE1  1 1 
        3  4435 1 1  33 PHE CE2  C  98.550   5.275   2.158 1.00 . A A .  29 PHE CE2  1 1 
        3  4436 1 1  33 PHE CG   C 100.031   4.727   3.945 1.00 . A A .  29 PHE CG   1 1 
        3  4437 1 1  33 PHE CZ   C  98.167   6.417   2.797 1.00 . A A .  29 PHE CZ   1 1 
        3  4438 1 1  33 PHE H    H 102.108   6.277   5.268 1.00 . A A .  29 PHE H    1 1 
        3  4439 1 1  33 PHE HA   H 103.143   3.559   4.920 1.00 . A A .  29 PHE HA   1 1 
        3  4440 1 1  33 PHE HB2  H 101.129   2.972   3.816 1.00 . A A .  29 PHE HB2  1 1 
        3  4441 1 1  33 PHE HB3  H 100.751   3.365   5.455 1.00 . A A .  29 PHE HB3  1 1 
        3  4442 1 1  33 PHE HD1  H 100.076   6.135   5.552 1.00 . A A .  29 PHE HD1  1 1 
        3  4443 1 1  33 PHE HD2  H  99.763   3.544   2.206 1.00 . A A .  29 PHE HD2  1 1 
        3  4444 1 1  33 PHE HE1  H  98.424   7.638   4.527 1.00 . A A .  29 PHE HE1  1 1 
        3  4445 1 1  33 PHE HE2  H  98.139   5.012   1.197 1.00 . A A .  29 PHE HE2  1 1 
        3  4446 1 1  33 PHE HZ   H  97.434   7.055   2.329 1.00 . A A .  29 PHE HZ   1 1 
        3  4447 1 1  33 PHE N    N 102.638   5.473   5.443 1.00 . A A .  29 PHE N    1 1 
        3  4448 1 1  33 PHE O    O 103.008   5.891   2.822 1.00 . A A .  29 PHE O    1 1 
        3  4449 1 1  34 THR C    C 102.497   3.080   0.258 1.00 . A A .  30 THR C    1 1 
        3  4450 1 1  34 THR CA   C 103.506   3.826   1.051 1.00 . A A .  30 THR CA   1 1 
        3  4451 1 1  34 THR CB   C 104.902   3.216   0.821 1.00 . A A .  30 THR CB   1 1 
        3  4452 1 1  34 THR CG2  C 105.960   3.960   1.593 1.00 . A A .  30 THR CG2  1 1 
        3  4453 1 1  34 THR H    H 103.003   2.804   2.760 1.00 . A A .  30 THR H    1 1 
        3  4454 1 1  34 THR HA   H 103.484   4.843   0.692 1.00 . A A .  30 THR HA   1 1 
        3  4455 1 1  34 THR HB   H 105.124   3.259  -0.232 1.00 . A A .  30 THR HB   1 1 
        3  4456 1 1  34 THR HG1  H 104.794   1.847   2.222 1.00 . A A .  30 THR HG1  1 1 
        3  4457 1 1  34 THR HG21 H 105.996   4.993   1.282 1.00 . A A .  30 THR HG21 1 1 
        3  4458 1 1  34 THR HG22 H 106.912   3.474   1.431 1.00 . A A .  30 THR HG22 1 1 
        3  4459 1 1  34 THR HG23 H 105.703   3.896   2.640 1.00 . A A .  30 THR HG23 1 1 
        3  4460 1 1  34 THR N    N 103.130   3.711   2.407 1.00 . A A .  30 THR N    1 1 
        3  4461 1 1  34 THR O    O 101.913   2.104   0.752 1.00 . A A .  30 THR O    1 1 
        3  4462 1 1  34 THR OG1  O 104.910   1.854   1.263 1.00 . A A .  30 THR OG1  1 1 
        3  4463 1 1  35 VAL C    C 101.947   2.433  -3.017 1.00 . A A .  31 VAL C    1 1 
        3  4464 1 1  35 VAL CA   C 101.321   2.870  -1.746 1.00 . A A .  31 VAL CA   1 1 
        3  4465 1 1  35 VAL CB   C 100.063   3.699  -2.045 1.00 . A A .  31 VAL CB   1 1 
        3  4466 1 1  35 VAL CG1  C  99.195   3.849  -0.828 1.00 . A A .  31 VAL CG1  1 1 
        3  4467 1 1  35 VAL CG2  C 100.402   5.051  -2.649 1.00 . A A .  31 VAL CG2  1 1 
        3  4468 1 1  35 VAL H    H 102.733   4.296  -1.281 1.00 . A A .  31 VAL H    1 1 
        3  4469 1 1  35 VAL HA   H 101.015   1.986  -1.206 1.00 . A A .  31 VAL HA   1 1 
        3  4470 1 1  35 VAL HB   H  99.515   3.134  -2.777 1.00 . A A .  31 VAL HB   1 1 
        3  4471 1 1  35 VAL HG11 H  98.348   4.475  -1.064 1.00 . A A .  31 VAL HG11 1 1 
        3  4472 1 1  35 VAL HG12 H  99.772   4.291  -0.029 1.00 . A A .  31 VAL HG12 1 1 
        3  4473 1 1  35 VAL HG13 H  98.843   2.872  -0.531 1.00 . A A .  31 VAL HG13 1 1 
        3  4474 1 1  35 VAL HG21 H 101.044   5.615  -1.990 1.00 . A A .  31 VAL HG21 1 1 
        3  4475 1 1  35 VAL HG22 H  99.484   5.588  -2.841 1.00 . A A .  31 VAL HG22 1 1 
        3  4476 1 1  35 VAL HG23 H 100.900   4.870  -3.591 1.00 . A A .  31 VAL HG23 1 1 
        3  4477 1 1  35 VAL N    N 102.254   3.519  -0.919 1.00 . A A .  31 VAL N    1 1 
        3  4478 1 1  35 VAL O    O 102.862   3.086  -3.552 1.00 . A A .  31 VAL O    1 1 
        3  4479 1 1  36 VAL C    C 100.720   0.374  -5.428 1.00 . A A .  32 VAL C    1 1 
        3  4480 1 1  36 VAL CA   C 101.927   0.817  -4.685 1.00 . A A .  32 VAL CA   1 1 
        3  4481 1 1  36 VAL CB   C 102.953  -0.324  -4.529 1.00 . A A .  32 VAL CB   1 1 
        3  4482 1 1  36 VAL CG1  C 102.391  -1.462  -3.698 1.00 . A A .  32 VAL CG1  1 1 
        3  4483 1 1  36 VAL CG2  C 103.409  -0.847  -5.854 1.00 . A A .  32 VAL CG2  1 1 
        3  4484 1 1  36 VAL H    H 100.884   0.774  -2.954 1.00 . A A .  32 VAL H    1 1 
        3  4485 1 1  36 VAL HA   H 102.368   1.640  -5.221 1.00 . A A .  32 VAL HA   1 1 
        3  4486 1 1  36 VAL HB   H 103.799   0.119  -4.035 1.00 . A A .  32 VAL HB   1 1 
        3  4487 1 1  36 VAL HG11 H 101.514  -1.840  -4.201 1.00 . A A .  32 VAL HG11 1 1 
        3  4488 1 1  36 VAL HG12 H 102.117  -1.093  -2.720 1.00 . A A .  32 VAL HG12 1 1 
        3  4489 1 1  36 VAL HG13 H 103.127  -2.246  -3.609 1.00 . A A .  32 VAL HG13 1 1 
        3  4490 1 1  36 VAL HG21 H 103.892  -0.049  -6.395 1.00 . A A .  32 VAL HG21 1 1 
        3  4491 1 1  36 VAL HG22 H 102.512  -1.152  -6.370 1.00 . A A .  32 VAL HG22 1 1 
        3  4492 1 1  36 VAL HG23 H 104.075  -1.684  -5.710 1.00 . A A .  32 VAL HG23 1 1 
        3  4493 1 1  36 VAL N    N 101.518   1.323  -3.464 1.00 . A A .  32 VAL N    1 1 
        3  4494 1 1  36 VAL O    O  99.722  -0.029  -4.839 1.00 . A A .  32 VAL O    1 1 
        3  4495 1 1  37 GLY C    C  99.326   1.324  -8.244 1.00 . A A .  33 GLY C    1 1 
        3  4496 1 1  37 GLY CA   C  99.759   0.130  -7.500 1.00 . A A .  33 GLY CA   1 1 
        3  4497 1 1  37 GLY H    H 101.645   0.841  -7.030 1.00 . A A .  33 GLY H    1 1 
        3  4498 1 1  37 GLY HA2  H 100.138  -0.628  -8.167 1.00 . A A .  33 GLY HA2  1 1 
        3  4499 1 1  37 GLY HA3  H  98.937  -0.258  -6.918 1.00 . A A .  33 GLY HA3  1 1 
        3  4500 1 1  37 GLY N    N 100.806   0.481  -6.671 1.00 . A A .  33 GLY N    1 1 
        3  4501 1 1  37 GLY O    O 100.180   2.084  -8.699 1.00 . A A .  33 GLY O    1 1 
        3  4502 1 1  38 GLY C    C  98.004   2.811 -10.403 1.00 . A A .  34 GLY C    1 1 
        3  4503 1 1  38 GLY CA   C  97.413   2.635  -9.072 1.00 . A A .  34 GLY CA   1 1 
        3  4504 1 1  38 GLY H    H  97.403   0.855  -7.966 1.00 . A A .  34 GLY H    1 1 
        3  4505 1 1  38 GLY HA2  H  96.368   2.402  -9.213 1.00 . A A .  34 GLY HA2  1 1 
        3  4506 1 1  38 GLY HA3  H  97.493   3.555  -8.517 1.00 . A A .  34 GLY HA3  1 1 
        3  4507 1 1  38 GLY N    N  98.007   1.509  -8.369 1.00 . A A .  34 GLY N    1 1 
        3  4508 1 1  38 GLY O    O  98.047   3.916 -10.937 1.00 . A A .  34 GLY O    1 1 
        3  4509 1 1  39 ASP C    C  98.264   2.180 -13.247 1.00 . A A .  35 ASP C    1 1 
        3  4510 1 1  39 ASP CA   C  99.143   1.734 -12.179 1.00 . A A .  35 ASP CA   1 1 
        3  4511 1 1  39 ASP CB   C  99.749   0.382 -12.488 1.00 . A A .  35 ASP CB   1 1 
        3  4512 1 1  39 ASP CG   C 100.659  -0.122 -11.393 1.00 . A A .  35 ASP CG   1 1 
        3  4513 1 1  39 ASP H    H  98.147   0.839 -10.609 1.00 . A A .  35 ASP H    1 1 
        3  4514 1 1  39 ASP HA   H  99.940   2.450 -12.057 1.00 . A A .  35 ASP HA   1 1 
        3  4515 1 1  39 ASP HB2  H  98.953  -0.332 -12.623 1.00 . A A .  35 ASP HB2  1 1 
        3  4516 1 1  39 ASP HB3  H 100.316   0.448 -13.402 1.00 . A A .  35 ASP HB3  1 1 
        3  4517 1 1  39 ASP N    N  98.399   1.707 -10.985 1.00 . A A .  35 ASP N    1 1 
        3  4518 1 1  39 ASP O    O  98.726   2.751 -14.244 1.00 . A A .  35 ASP O    1 1 
        3  4519 1 1  39 ASP OD1  O 101.884   0.184 -11.412 1.00 . A A .  35 ASP OD1  1 1 
        3  4520 1 1  39 ASP OD2  O 100.177  -0.848 -10.497 1.00 . A A .  35 ASP OD2  1 1 
        3  4521 1 1  40 GLU C    C  94.685   2.403 -13.355 1.00 . A A .  36 GLU C    1 1 
        3  4522 1 1  40 GLU CA   C  96.010   2.447 -13.973 1.00 . A A .  36 GLU CA   1 1 
        3  4523 1 1  40 GLU CB   C  96.090   1.612 -15.252 1.00 . A A .  36 GLU CB   1 1 
        3  4524 1 1  40 GLU CD   C  95.992  -0.623 -16.318 1.00 . A A .  36 GLU CD   1 1 
        3  4525 1 1  40 GLU CG   C  96.102   0.138 -15.028 1.00 . A A .  36 GLU CG   1 1 
        3  4526 1 1  40 GLU H    H  96.607   1.559 -12.203 1.00 . A A .  36 GLU H    1 1 
        3  4527 1 1  40 GLU HA   H  96.196   3.475 -14.212 1.00 . A A .  36 GLU HA   1 1 
        3  4528 1 1  40 GLU HB2  H  95.224   1.832 -15.855 1.00 . A A .  36 GLU HB2  1 1 
        3  4529 1 1  40 GLU HB3  H  96.985   1.887 -15.791 1.00 . A A .  36 GLU HB3  1 1 
        3  4530 1 1  40 GLU HG2  H  97.065  -0.074 -14.582 1.00 . A A .  36 GLU HG2  1 1 
        3  4531 1 1  40 GLU HG3  H  95.325  -0.102 -14.323 1.00 . A A .  36 GLU HG3  1 1 
        3  4532 1 1  40 GLU N    N  96.959   1.995 -13.023 1.00 . A A .  36 GLU N    1 1 
        3  4533 1 1  40 GLU O    O  94.565   1.855 -12.255 1.00 . A A .  36 GLU O    1 1 
        3  4534 1 1  40 GLU OE1  O  95.047  -0.367 -17.091 1.00 . A A .  36 GLU OE1  1 1 
        3  4535 1 1  40 GLU OE2  O  96.859  -1.467 -16.602 1.00 . A A .  36 GLU OE2  1 1 
        3  4536 1 1  41 PRO C    C  91.803   1.471 -13.793 1.00 . A A .  37 PRO C    1 1 
        3  4537 1 1  41 PRO CA   C  92.285   2.905 -13.530 1.00 . A A .  37 PRO CA   1 1 
        3  4538 1 1  41 PRO CB   C  91.520   3.906 -14.399 1.00 . A A .  37 PRO CB   1 1 
        3  4539 1 1  41 PRO CD   C  93.805   4.037 -15.056 1.00 . A A .  37 PRO CD   1 1 
        3  4540 1 1  41 PRO CG   C  92.410   4.213 -15.546 1.00 . A A .  37 PRO CG   1 1 
        3  4541 1 1  41 PRO HA   H  92.198   3.157 -12.484 1.00 . A A .  37 PRO HA   1 1 
        3  4542 1 1  41 PRO HB2  H  90.628   3.415 -14.745 1.00 . A A .  37 PRO HB2  1 1 
        3  4543 1 1  41 PRO HB3  H  91.274   4.788 -13.828 1.00 . A A .  37 PRO HB3  1 1 
        3  4544 1 1  41 PRO HD2  H  94.441   3.672 -15.848 1.00 . A A .  37 PRO HD2  1 1 
        3  4545 1 1  41 PRO HD3  H  94.185   4.974 -14.677 1.00 . A A .  37 PRO HD3  1 1 
        3  4546 1 1  41 PRO HG2  H  92.209   3.533 -16.362 1.00 . A A .  37 PRO HG2  1 1 
        3  4547 1 1  41 PRO HG3  H  92.249   5.232 -15.861 1.00 . A A .  37 PRO HG3  1 1 
        3  4548 1 1  41 PRO N    N  93.672   3.048 -13.961 1.00 . A A .  37 PRO N    1 1 
        3  4549 1 1  41 PRO O    O  90.789   1.232 -14.481 1.00 . A A .  37 PRO O    1 1 
        3  4550 1 1  42 ASP C    C  93.471  -1.664 -12.569 1.00 . A A .  38 ASP C    1 1 
        3  4551 1 1  42 ASP CA   C  92.405  -0.905 -13.400 1.00 . A A .  38 ASP CA   1 1 
        3  4552 1 1  42 ASP CB   C  92.476  -1.290 -14.880 1.00 . A A .  38 ASP CB   1 1 
        3  4553 1 1  42 ASP CG   C  92.010  -2.707 -15.132 1.00 . A A .  38 ASP CG   1 1 
        3  4554 1 1  42 ASP H    H  93.140   0.938 -12.518 1.00 . A A .  38 ASP H    1 1 
        3  4555 1 1  42 ASP HA   H  91.439  -1.171 -12.998 1.00 . A A .  38 ASP HA   1 1 
        3  4556 1 1  42 ASP HB2  H  91.822  -0.624 -15.422 1.00 . A A .  38 ASP HB2  1 1 
        3  4557 1 1  42 ASP HB3  H  93.489  -1.181 -15.239 1.00 . A A .  38 ASP HB3  1 1 
        3  4558 1 1  42 ASP N    N  92.526   0.546 -13.189 1.00 . A A .  38 ASP N    1 1 
        3  4559 1 1  42 ASP O    O  93.398  -2.879 -12.382 1.00 . A A .  38 ASP O    1 1 
        3  4560 1 1  42 ASP OD1  O  90.954  -3.097 -14.584 1.00 . A A .  38 ASP OD1  1 1 
        3  4561 1 1  42 ASP OD2  O  92.628  -3.428 -15.936 1.00 . A A .  38 ASP OD2  1 1 
        3  4562 1 1  43 GLU C    C  95.259  -0.582  -9.870 1.00 . A A .  39 GLU C    1 1 
        3  4563 1 1  43 GLU CA   C  95.347  -1.463 -11.073 1.00 . A A .  39 GLU CA   1 1 
        3  4564 1 1  43 GLU CB   C  96.781  -1.526 -11.568 1.00 . A A .  39 GLU CB   1 1 
        3  4565 1 1  43 GLU CD   C  98.394  -2.959 -12.820 1.00 . A A .  39 GLU CD   1 1 
        3  4566 1 1  43 GLU CG   C  96.985  -2.424 -12.747 1.00 . A A .  39 GLU CG   1 1 
        3  4567 1 1  43 GLU H    H  94.575   0.025 -12.222 1.00 . A A .  39 GLU H    1 1 
        3  4568 1 1  43 GLU HA   H  94.997  -2.450 -10.808 1.00 . A A .  39 GLU HA   1 1 
        3  4569 1 1  43 GLU HB2  H  97.101  -0.526 -11.830 1.00 . A A .  39 GLU HB2  1 1 
        3  4570 1 1  43 GLU HB3  H  97.382  -1.930 -10.769 1.00 . A A .  39 GLU HB3  1 1 
        3  4571 1 1  43 GLU HG2  H  96.312  -3.259 -12.637 1.00 . A A .  39 GLU HG2  1 1 
        3  4572 1 1  43 GLU HG3  H  96.763  -1.877 -13.650 1.00 . A A .  39 GLU HG3  1 1 
        3  4573 1 1  43 GLU N    N  94.439  -0.927 -12.027 1.00 . A A .  39 GLU N    1 1 
        3  4574 1 1  43 GLU O    O  95.546   0.644 -10.020 1.00 . A A .  39 GLU O    1 1 
        3  4575 1 1  43 GLU OE1  O  98.730  -3.837 -11.999 1.00 . A A .  39 GLU OE1  1 1 
        3  4576 1 1  43 GLU OE2  O  99.178  -2.553 -13.698 1.00 . A A .  39 GLU OE2  1 1 
        3  4577 1 1  44 PHE C    C  95.745  -0.220  -6.513 1.00 . A A .  40 PHE C    1 1 
        3  4578 1 1  44 PHE CA   C  94.586  -0.748  -7.301 1.00 . A A .  40 PHE CA   1 1 
        3  4579 1 1  44 PHE CB   C  94.125  -1.943  -6.435 1.00 . A A .  40 PHE CB   1 1 
        3  4580 1 1  44 PHE CD1  C  91.801  -1.616  -7.124 1.00 . A A .  40 PHE CD1  1 1 
        3  4581 1 1  44 PHE CD2  C  92.373  -3.688  -6.202 1.00 . A A .  40 PHE CD2  1 1 
        3  4582 1 1  44 PHE CE1  C  90.520  -1.995  -7.244 1.00 . A A .  40 PHE CE1  1 1 
        3  4583 1 1  44 PHE CE2  C  91.070  -4.100  -6.326 1.00 . A A .  40 PHE CE2  1 1 
        3  4584 1 1  44 PHE CG   C  92.740  -2.426  -6.614 1.00 . A A .  40 PHE CG   1 1 
        3  4585 1 1  44 PHE CZ   C  90.129  -3.231  -6.851 1.00 . A A .  40 PHE CZ   1 1 
        3  4586 1 1  44 PHE H    H  94.996  -2.238  -8.756 1.00 . A A .  40 PHE H    1 1 
        3  4587 1 1  44 PHE HA   H  93.753  -0.063  -7.352 1.00 . A A .  40 PHE HA   1 1 
        3  4588 1 1  44 PHE HB2  H  94.774  -2.781  -6.642 1.00 . A A .  40 PHE HB2  1 1 
        3  4589 1 1  44 PHE HB3  H  94.254  -1.671  -5.397 1.00 . A A .  40 PHE HB3  1 1 
        3  4590 1 1  44 PHE HD1  H  92.044  -0.620  -7.457 1.00 . A A .  40 PHE HD1  1 1 
        3  4591 1 1  44 PHE HD2  H  93.117  -4.356  -5.794 1.00 . A A .  40 PHE HD2  1 1 
        3  4592 1 1  44 PHE HE1  H  89.872  -1.247  -7.675 1.00 . A A .  40 PHE HE1  1 1 
        3  4593 1 1  44 PHE HE2  H  90.784  -5.090  -6.007 1.00 . A A .  40 PHE HE2  1 1 
        3  4594 1 1  44 PHE HZ   H  89.087  -3.526  -6.935 1.00 . A A .  40 PHE HZ   1 1 
        3  4595 1 1  44 PHE N    N  94.964  -1.263  -8.692 1.00 . A A .  40 PHE N    1 1 
        3  4596 1 1  44 PHE O    O  96.880  -0.558  -6.825 1.00 . A A .  40 PHE O    1 1 
        3  4597 1 1  45 LEU C    C  96.567   0.062  -3.488 1.00 . A A .  41 LEU C    1 1 
        3  4598 1 1  45 LEU CA   C  96.573   1.013  -4.607 1.00 . A A .  41 LEU CA   1 1 
        3  4599 1 1  45 LEU CB   C  96.425   2.388  -4.003 1.00 . A A .  41 LEU CB   1 1 
        3  4600 1 1  45 LEU CD1  C  96.419   3.807  -6.049 1.00 . A A .  41 LEU CD1  1 1 
        3  4601 1 1  45 LEU CD2  C  96.958   4.761  -3.810 1.00 . A A .  41 LEU CD2  1 1 
        3  4602 1 1  45 LEU CG   C  97.070   3.557  -4.707 1.00 . A A .  41 LEU CG   1 1 
        3  4603 1 1  45 LEU H    H  94.577   0.922  -5.172 1.00 . A A .  41 LEU H    1 1 
        3  4604 1 1  45 LEU HA   H  97.514   0.945  -5.134 1.00 . A A .  41 LEU HA   1 1 
        3  4605 1 1  45 LEU HB2  H  95.371   2.603  -3.911 1.00 . A A .  41 LEU HB2  1 1 
        3  4606 1 1  45 LEU HB3  H  96.844   2.326  -3.008 1.00 . A A .  41 LEU HB3  1 1 
        3  4607 1 1  45 LEU HD11 H  95.370   4.024  -5.925 1.00 . A A .  41 LEU HD11 1 1 
        3  4608 1 1  45 LEU HD12 H  96.553   2.908  -6.634 1.00 . A A .  41 LEU HD12 1 1 
        3  4609 1 1  45 LEU HD13 H  96.923   4.625  -6.550 1.00 . A A .  41 LEU HD13 1 1 
        3  4610 1 1  45 LEU HD21 H  97.300   4.487  -2.824 1.00 . A A .  41 LEU HD21 1 1 
        3  4611 1 1  45 LEU HD22 H  95.935   5.104  -3.761 1.00 . A A .  41 LEU HD22 1 1 
        3  4612 1 1  45 LEU HD23 H  97.592   5.553  -4.173 1.00 . A A .  41 LEU HD23 1 1 
        3  4613 1 1  45 LEU HG   H  98.125   3.364  -4.877 1.00 . A A .  41 LEU HG   1 1 
        3  4614 1 1  45 LEU N    N  95.477   0.637  -5.477 1.00 . A A .  41 LEU N    1 1 
        3  4615 1 1  45 LEU O    O  95.536  -0.374  -3.106 1.00 . A A .  41 LEU O    1 1 
        3  4616 1 1  46 GLN C    C  98.891  -0.551  -1.039 1.00 . A A .  42 GLN C    1 1 
        3  4617 1 1  46 GLN CA   C  97.781  -1.097  -1.830 1.00 . A A .  42 GLN CA   1 1 
        3  4618 1 1  46 GLN CB   C  98.064  -2.567  -2.125 1.00 . A A .  42 GLN CB   1 1 
        3  4619 1 1  46 GLN CD   C  97.303  -4.695  -3.270 1.00 . A A .  42 GLN CD   1 1 
        3  4620 1 1  46 GLN CG   C  97.074  -3.223  -3.080 1.00 . A A .  42 GLN CG   1 1 
        3  4621 1 1  46 GLN H    H  98.508  -0.007  -3.469 1.00 . A A .  42 GLN H    1 1 
        3  4622 1 1  46 GLN HA   H  96.871  -1.011  -1.258 1.00 . A A .  42 GLN HA   1 1 
        3  4623 1 1  46 GLN HB2  H  99.076  -2.644  -2.482 1.00 . A A .  42 GLN HB2  1 1 
        3  4624 1 1  46 GLN HB3  H  98.022  -3.091  -1.182 1.00 . A A .  42 GLN HB3  1 1 
        3  4625 1 1  46 GLN HE21 H  97.650  -4.924  -1.344 1.00 . A A .  42 GLN HE21 1 1 
        3  4626 1 1  46 GLN HE22 H  97.784  -6.349  -2.304 1.00 . A A .  42 GLN HE22 1 1 
        3  4627 1 1  46 GLN HG2  H  96.109  -3.115  -2.616 1.00 . A A .  42 GLN HG2  1 1 
        3  4628 1 1  46 GLN HG3  H  97.056  -2.725  -4.037 1.00 . A A .  42 GLN HG3  1 1 
        3  4629 1 1  46 GLN N    N  97.684  -0.291  -3.010 1.00 . A A .  42 GLN N    1 1 
        3  4630 1 1  46 GLN NE2  N  97.607  -5.389  -2.208 1.00 . A A .  42 GLN NE2  1 1 
        3  4631 1 1  46 GLN O    O  99.765   0.144  -1.582 1.00 . A A .  42 GLN O    1 1 
        3  4632 1 1  46 GLN OE1  O  97.089  -5.218  -4.355 1.00 . A A .  42 GLN OE1  1 1 
        3  4633 1 1  47 ILE C    C 101.040  -1.233   0.783 1.00 . A A .  43 ILE C    1 1 
        3  4634 1 1  47 ILE CA   C  99.890  -0.379   1.096 1.00 . A A .  43 ILE CA   1 1 
        3  4635 1 1  47 ILE CB   C  99.573  -0.597   2.606 1.00 . A A .  43 ILE CB   1 1 
        3  4636 1 1  47 ILE CD1  C  97.957   1.369   2.736 1.00 . A A .  43 ILE CD1  1 1 
        3  4637 1 1  47 ILE CG1  C  98.183  -0.101   2.984 1.00 . A A .  43 ILE CG1  1 1 
        3  4638 1 1  47 ILE CG2  C 100.621   0.111   3.452 1.00 . A A .  43 ILE CG2  1 1 
        3  4639 1 1  47 ILE H    H  98.089  -1.338   0.533 1.00 . A A .  43 ILE H    1 1 
        3  4640 1 1  47 ILE HA   H 100.118   0.660   0.913 1.00 . A A .  43 ILE HA   1 1 
        3  4641 1 1  47 ILE HB   H  99.666  -1.648   2.839 1.00 . A A .  43 ILE HB   1 1 
        3  4642 1 1  47 ILE HD11 H  98.693   1.930   3.292 1.00 . A A .  43 ILE HD11 1 1 
        3  4643 1 1  47 ILE HD12 H  96.969   1.641   3.075 1.00 . A A .  43 ILE HD12 1 1 
        3  4644 1 1  47 ILE HD13 H  98.061   1.581   1.683 1.00 . A A .  43 ILE HD13 1 1 
        3  4645 1 1  47 ILE HG12 H  97.468  -0.664   2.405 1.00 . A A .  43 ILE HG12 1 1 
        3  4646 1 1  47 ILE HG13 H  98.019  -0.299   4.032 1.00 . A A .  43 ILE HG13 1 1 
        3  4647 1 1  47 ILE HG21 H 100.357   0.006   4.491 1.00 . A A .  43 ILE HG21 1 1 
        3  4648 1 1  47 ILE HG22 H 100.655   1.155   3.181 1.00 . A A .  43 ILE HG22 1 1 
        3  4649 1 1  47 ILE HG23 H 101.595  -0.325   3.280 1.00 . A A .  43 ILE HG23 1 1 
        3  4650 1 1  47 ILE N    N  98.857  -0.811   0.219 1.00 . A A .  43 ILE N    1 1 
        3  4651 1 1  47 ILE O    O 100.986  -2.446   1.003 1.00 . A A .  43 ILE O    1 1 
        3  4652 1 1  48 LYS C    C 103.803  -1.724   1.251 1.00 . A A .  44 LYS C    1 1 
        3  4653 1 1  48 LYS CA   C 103.247  -1.307  -0.074 1.00 . A A .  44 LYS CA   1 1 
        3  4654 1 1  48 LYS CB   C 104.235  -0.388  -0.795 1.00 . A A .  44 LYS CB   1 1 
        3  4655 1 1  48 LYS CD   C 106.518  -0.125  -1.853 1.00 . A A .  44 LYS CD   1 1 
        3  4656 1 1  48 LYS CE   C 107.132   0.722  -0.745 1.00 . A A .  44 LYS CE   1 1 
        3  4657 1 1  48 LYS CG   C 105.484  -1.095  -1.303 1.00 . A A .  44 LYS CG   1 1 
        3  4658 1 1  48 LYS H    H 101.944   0.328   0.001 1.00 . A A .  44 LYS H    1 1 
        3  4659 1 1  48 LYS HA   H 103.035  -2.175  -0.679 1.00 . A A .  44 LYS HA   1 1 
        3  4660 1 1  48 LYS HB2  H 103.734   0.068  -1.636 1.00 . A A .  44 LYS HB2  1 1 
        3  4661 1 1  48 LYS HB3  H 104.535   0.389  -0.106 1.00 . A A .  44 LYS HB3  1 1 
        3  4662 1 1  48 LYS HD2  H 107.301  -0.685  -2.342 1.00 . A A .  44 LYS HD2  1 1 
        3  4663 1 1  48 LYS HD3  H 106.037   0.526  -2.568 1.00 . A A .  44 LYS HD3  1 1 
        3  4664 1 1  48 LYS HE2  H 106.352   1.295  -0.267 1.00 . A A .  44 LYS HE2  1 1 
        3  4665 1 1  48 LYS HE3  H 107.587   0.064  -0.019 1.00 . A A .  44 LYS HE3  1 1 
        3  4666 1 1  48 LYS HG2  H 105.929  -1.647  -0.488 1.00 . A A .  44 LYS HG2  1 1 
        3  4667 1 1  48 LYS HG3  H 105.199  -1.785  -2.084 1.00 . A A .  44 LYS HG3  1 1 
        3  4668 1 1  48 LYS HZ1  H 108.604   2.163  -0.461 1.00 . A A .  44 LYS HZ1  1 1 
        3  4669 1 1  48 LYS HZ2  H 107.717   2.355  -1.886 1.00 . A A .  44 LYS HZ2  1 1 
        3  4670 1 1  48 LYS HZ3  H 108.887   1.152  -1.784 1.00 . A A .  44 LYS HZ3  1 1 
        3  4671 1 1  48 LYS N    N 102.043  -0.627   0.213 1.00 . A A .  44 LYS N    1 1 
        3  4672 1 1  48 LYS NZ   N 108.152   1.658  -1.250 1.00 . A A .  44 LYS NZ   1 1 
        3  4673 1 1  48 LYS O    O 104.233  -2.847   1.401 1.00 . A A .  44 LYS O    1 1 
        3  4674 1 1  49 SER C    C 104.198   0.325   4.304 1.00 . A A .  45 SER C    1 1 
        3  4675 1 1  49 SER CA   C 104.132  -0.988   3.593 1.00 . A A .  45 SER CA   1 1 
        3  4676 1 1  49 SER CB   C 105.415  -1.754   3.674 1.00 . A A .  45 SER CB   1 1 
        3  4677 1 1  49 SER H    H 103.272   0.084   2.044 1.00 . A A .  45 SER H    1 1 
        3  4678 1 1  49 SER HA   H 103.341  -1.555   4.057 1.00 . A A .  45 SER HA   1 1 
        3  4679 1 1  49 SER HB2  H 105.016  -2.698   3.325 1.00 . A A .  45 SER HB2  1 1 
        3  4680 1 1  49 SER HB3  H 106.176  -1.324   3.036 1.00 . A A .  45 SER HB3  1 1 
        3  4681 1 1  49 SER HG   H 106.268  -2.888   4.922 1.00 . A A .  45 SER HG   1 1 
        3  4682 1 1  49 SER N    N 103.692  -0.787   2.237 1.00 . A A .  45 SER N    1 1 
        3  4683 1 1  49 SER O    O 103.944   1.383   3.702 1.00 . A A .  45 SER O    1 1 
        3  4684 1 1  49 SER OG   O 105.852  -2.008   4.991 1.00 . A A .  45 SER OG   1 1 
        3  4685 1 1  50 LEU C    C 105.466   1.440   7.418 1.00 . A A .  46 LEU C    1 1 
        3  4686 1 1  50 LEU CA   C 104.390   1.407   6.393 1.00 . A A .  46 LEU CA   1 1 
        3  4687 1 1  50 LEU CB   C 103.023   1.432   7.047 1.00 . A A .  46 LEU CB   1 1 
        3  4688 1 1  50 LEU CD1  C 102.817   0.042   9.144 1.00 . A A .  46 LEU CD1  1 1 
        3  4689 1 1  50 LEU CD2  C 101.146  -0.096   7.338 1.00 . A A .  46 LEU CD2  1 1 
        3  4690 1 1  50 LEU CG   C 102.565   0.115   7.654 1.00 . A A .  46 LEU CG   1 1 
        3  4691 1 1  50 LEU H    H 104.815  -0.583   5.903 1.00 . A A .  46 LEU H    1 1 
        3  4692 1 1  50 LEU HA   H 104.465   2.294   5.785 1.00 . A A .  46 LEU HA   1 1 
        3  4693 1 1  50 LEU HB2  H 103.062   2.165   7.839 1.00 . A A .  46 LEU HB2  1 1 
        3  4694 1 1  50 LEU HB3  H 102.287   1.754   6.327 1.00 . A A .  46 LEU HB3  1 1 
        3  4695 1 1  50 LEU HD11 H 102.490  -0.926   9.497 1.00 . A A .  46 LEU HD11 1 1 
        3  4696 1 1  50 LEU HD12 H 102.237   0.816   9.624 1.00 . A A .  46 LEU HD12 1 1 
        3  4697 1 1  50 LEU HD13 H 103.869   0.178   9.348 1.00 . A A .  46 LEU HD13 1 1 
        3  4698 1 1  50 LEU HD21 H 100.583   0.701   7.799 1.00 . A A .  46 LEU HD21 1 1 
        3  4699 1 1  50 LEU HD22 H 100.817  -1.060   7.697 1.00 . A A .  46 LEU HD22 1 1 
        3  4700 1 1  50 LEU HD23 H 101.039  -0.024   6.269 1.00 . A A .  46 LEU HD23 1 1 
        3  4701 1 1  50 LEU HG   H 103.126  -0.686   7.196 1.00 . A A .  46 LEU HG   1 1 
        3  4702 1 1  50 LEU N    N 104.470   0.272   5.554 1.00 . A A .  46 LEU N    1 1 
        3  4703 1 1  50 LEU O    O 105.922   0.412   7.916 1.00 . A A .  46 LEU O    1 1 
        3  4704 1 1  51 VAL C    C 106.141   2.635  10.025 1.00 . A A .  47 VAL C    1 1 
        3  4705 1 1  51 VAL CA   C 106.784   2.953   8.738 1.00 . A A .  47 VAL CA   1 1 
        3  4706 1 1  51 VAL CB   C 107.179   4.462   8.696 1.00 . A A .  47 VAL CB   1 1 
        3  4707 1 1  51 VAL CG1  C 108.252   4.802   9.706 1.00 . A A .  47 VAL CG1  1 1 
        3  4708 1 1  51 VAL CG2  C 107.585   4.900   7.292 1.00 . A A .  47 VAL CG2  1 1 
        3  4709 1 1  51 VAL H    H 105.420   3.376   7.223 1.00 . A A .  47 VAL H    1 1 
        3  4710 1 1  51 VAL HA   H 107.672   2.337   8.787 1.00 . A A .  47 VAL HA   1 1 
        3  4711 1 1  51 VAL HB   H 106.310   5.032   8.988 1.00 . A A .  47 VAL HB   1 1 
        3  4712 1 1  51 VAL HG11 H 107.870   4.594  10.694 1.00 . A A .  47 VAL HG11 1 1 
        3  4713 1 1  51 VAL HG12 H 108.507   5.848   9.627 1.00 . A A .  47 VAL HG12 1 1 
        3  4714 1 1  51 VAL HG13 H 109.129   4.198   9.528 1.00 . A A .  47 VAL HG13 1 1 
        3  4715 1 1  51 VAL HG21 H 106.748   4.773   6.620 1.00 . A A .  47 VAL HG21 1 1 
        3  4716 1 1  51 VAL HG22 H 108.409   4.293   6.947 1.00 . A A .  47 VAL HG22 1 1 
        3  4717 1 1  51 VAL HG23 H 107.881   5.938   7.306 1.00 . A A .  47 VAL HG23 1 1 
        3  4718 1 1  51 VAL N    N 105.841   2.642   7.722 1.00 . A A .  47 VAL N    1 1 
        3  4719 1 1  51 VAL O    O 105.102   3.207  10.395 1.00 . A A .  47 VAL O    1 1 
        3  4720 1 1  52 LEU C    C 106.420   2.295  12.987 1.00 . A A .  48 LEU C    1 1 
        3  4721 1 1  52 LEU CA   C 106.380   1.219  11.942 1.00 . A A .  48 LEU CA   1 1 
        3  4722 1 1  52 LEU CB   C 107.325   0.155  12.270 1.00 . A A .  48 LEU CB   1 1 
        3  4723 1 1  52 LEU CD1  C 107.855  -2.160  12.612 1.00 . A A .  48 LEU CD1  1 1 
        3  4724 1 1  52 LEU CD2  C 105.621  -1.379  13.291 1.00 . A A .  48 LEU CD2  1 1 
        3  4725 1 1  52 LEU CG   C 106.765  -1.235  12.289 1.00 . A A .  48 LEU CG   1 1 
        3  4726 1 1  52 LEU H    H 107.484   1.256  10.206 1.00 . A A .  48 LEU H    1 1 
        3  4727 1 1  52 LEU HA   H 105.405   0.779  11.918 1.00 . A A .  48 LEU HA   1 1 
        3  4728 1 1  52 LEU HB2  H 108.075   0.184  11.490 1.00 . A A .  48 LEU HB2  1 1 
        3  4729 1 1  52 LEU HB3  H 107.820   0.413  13.181 1.00 . A A .  48 LEU HB3  1 1 
        3  4730 1 1  52 LEU HD11 H 108.600  -2.027  11.844 1.00 . A A .  48 LEU HD11 1 1 
        3  4731 1 1  52 LEU HD12 H 107.475  -3.168  12.650 1.00 . A A .  48 LEU HD12 1 1 
        3  4732 1 1  52 LEU HD13 H 108.251  -1.834  13.560 1.00 . A A .  48 LEU HD13 1 1 
        3  4733 1 1  52 LEU HD21 H 104.794  -0.740  13.019 1.00 . A A .  48 LEU HD21 1 1 
        3  4734 1 1  52 LEU HD22 H 105.970  -1.101  14.274 1.00 . A A .  48 LEU HD22 1 1 
        3  4735 1 1  52 LEU HD23 H 105.290  -2.406  13.308 1.00 . A A .  48 LEU HD23 1 1 
        3  4736 1 1  52 LEU HG   H 106.391  -1.461  11.302 1.00 . A A .  48 LEU HG   1 1 
        3  4737 1 1  52 LEU N    N 106.735   1.698  10.663 1.00 . A A .  48 LEU N    1 1 
        3  4738 1 1  52 LEU O    O 105.763   2.231  14.021 1.00 . A A .  48 LEU O    1 1 
        3  4739 1 1  53 ASP C    C 106.391   5.534  13.098 1.00 . A A .  49 ASP C    1 1 
        3  4740 1 1  53 ASP CA   C 107.314   4.404  13.549 1.00 . A A .  49 ASP CA   1 1 
        3  4741 1 1  53 ASP CB   C 108.706   4.903  13.464 1.00 . A A .  49 ASP CB   1 1 
        3  4742 1 1  53 ASP CG   C 109.733   4.003  14.099 1.00 . A A .  49 ASP CG   1 1 
        3  4743 1 1  53 ASP H    H 107.736   3.134  11.907 1.00 . A A .  49 ASP H    1 1 
        3  4744 1 1  53 ASP HA   H 107.114   4.112  14.568 1.00 . A A .  49 ASP HA   1 1 
        3  4745 1 1  53 ASP HB2  H 108.871   4.920  12.395 1.00 . A A .  49 ASP HB2  1 1 
        3  4746 1 1  53 ASP HB3  H 108.697   5.889  13.896 1.00 . A A .  49 ASP HB3  1 1 
        3  4747 1 1  53 ASP N    N 107.187   3.254  12.712 1.00 . A A .  49 ASP N    1 1 
        3  4748 1 1  53 ASP O    O 106.331   6.591  13.735 1.00 . A A .  49 ASP O    1 1 
        3  4749 1 1  53 ASP OD1  O 109.996   4.134  15.319 1.00 . A A .  49 ASP OD1  1 1 
        3  4750 1 1  53 ASP OD2  O 110.307   3.146  13.391 1.00 . A A .  49 ASP OD2  1 1 
        3  4751 1 1  54 GLY C    C 103.432   6.219  11.834 1.00 . A A .  50 GLY C    1 1 
        3  4752 1 1  54 GLY CA   C 104.882   6.345  11.456 1.00 . A A .  50 GLY CA   1 1 
        3  4753 1 1  54 GLY H    H 105.644   4.432  11.613 1.00 . A A .  50 GLY H    1 1 
        3  4754 1 1  54 GLY HA2  H 105.250   7.303  11.792 1.00 . A A .  50 GLY HA2  1 1 
        3  4755 1 1  54 GLY HA3  H 104.966   6.296  10.381 1.00 . A A .  50 GLY HA3  1 1 
        3  4756 1 1  54 GLY N    N 105.682   5.321  12.024 1.00 . A A .  50 GLY N    1 1 
        3  4757 1 1  54 GLY O    O 103.007   5.182  12.346 1.00 . A A .  50 GLY O    1 1 
        3  4758 1 1  55 PRO C    C 100.385   6.143  11.435 1.00 . A A .  51 PRO C    1 1 
        3  4759 1 1  55 PRO CA   C 101.216   7.329  11.903 1.00 . A A .  51 PRO CA   1 1 
        3  4760 1 1  55 PRO CB   C 100.738   8.622  11.242 1.00 . A A .  51 PRO CB   1 1 
        3  4761 1 1  55 PRO CD   C 103.053   8.405  10.748 1.00 . A A .  51 PRO CD   1 1 
        3  4762 1 1  55 PRO CG   C 101.765   8.924  10.207 1.00 . A A .  51 PRO CG   1 1 
        3  4763 1 1  55 PRO HA   H 101.111   7.417  12.973 1.00 . A A .  51 PRO HA   1 1 
        3  4764 1 1  55 PRO HB2  H  99.762   8.461  10.811 1.00 . A A .  51 PRO HB2  1 1 
        3  4765 1 1  55 PRO HB3  H 100.680   9.408  11.981 1.00 . A A .  51 PRO HB3  1 1 
        3  4766 1 1  55 PRO HD2  H 103.720   8.107   9.954 1.00 . A A .  51 PRO HD2  1 1 
        3  4767 1 1  55 PRO HD3  H 103.531   9.117  11.399 1.00 . A A .  51 PRO HD3  1 1 
        3  4768 1 1  55 PRO HG2  H 101.514   8.442   9.274 1.00 . A A .  51 PRO HG2  1 1 
        3  4769 1 1  55 PRO HG3  H 101.830   9.986  10.049 1.00 . A A .  51 PRO HG3  1 1 
        3  4770 1 1  55 PRO N    N 102.632   7.237  11.515 1.00 . A A .  51 PRO N    1 1 
        3  4771 1 1  55 PRO O    O  99.454   5.763  12.083 1.00 . A A .  51 PRO O    1 1 
        3  4772 1 1  56 ALA C    C 100.105   3.180  10.754 1.00 . A A .  52 ALA C    1 1 
        3  4773 1 1  56 ALA CA   C 100.068   4.368   9.780 1.00 . A A .  52 ALA CA   1 1 
        3  4774 1 1  56 ALA CB   C 100.669   3.982   8.441 1.00 . A A .  52 ALA CB   1 1 
        3  4775 1 1  56 ALA H    H 101.567   5.933   9.901 1.00 . A A .  52 ALA H    1 1 
        3  4776 1 1  56 ALA HA   H  99.037   4.656   9.632 1.00 . A A .  52 ALA HA   1 1 
        3  4777 1 1  56 ALA HB1  H 100.114   3.162   8.013 1.00 . A A .  52 ALA HB1  1 1 
        3  4778 1 1  56 ALA HB2  H 101.696   3.684   8.587 1.00 . A A .  52 ALA HB2  1 1 
        3  4779 1 1  56 ALA HB3  H 100.636   4.829   7.770 1.00 . A A .  52 ALA HB3  1 1 
        3  4780 1 1  56 ALA N    N 100.779   5.541  10.330 1.00 . A A .  52 ALA N    1 1 
        3  4781 1 1  56 ALA O    O  99.092   2.436  10.930 1.00 . A A .  52 ALA O    1 1 
        3  4782 1 1  57 ALA C    C 100.945   2.373  13.678 1.00 . A A .  53 ALA C    1 1 
        3  4783 1 1  57 ALA CA   C 101.523   1.977  12.338 1.00 . A A .  53 ALA CA   1 1 
        3  4784 1 1  57 ALA CB   C 103.013   1.745  12.473 1.00 . A A .  53 ALA CB   1 1 
        3  4785 1 1  57 ALA H    H 102.021   3.594  11.113 1.00 . A A .  53 ALA H    1 1 
        3  4786 1 1  57 ALA HA   H 101.062   1.060  12.006 1.00 . A A .  53 ALA HA   1 1 
        3  4787 1 1  57 ALA HB1  H 103.208   0.962  13.190 1.00 . A A .  53 ALA HB1  1 1 
        3  4788 1 1  57 ALA HB2  H 103.511   2.650  12.802 1.00 . A A .  53 ALA HB2  1 1 
        3  4789 1 1  57 ALA HB3  H 103.426   1.461  11.517 1.00 . A A .  53 ALA HB3  1 1 
        3  4790 1 1  57 ALA N    N 101.275   3.003  11.349 1.00 . A A .  53 ALA N    1 1 
        3  4791 1 1  57 ALA O    O 100.387   1.556  14.391 1.00 . A A .  53 ALA O    1 1 
        3  4792 1 1  58 LEU C    C  99.170   4.235  15.407 1.00 . A A .  54 LEU C    1 1 
        3  4793 1 1  58 LEU CA   C 100.656   4.185  15.271 1.00 . A A .  54 LEU CA   1 1 
        3  4794 1 1  58 LEU CB   C 101.225   5.555  15.448 1.00 . A A .  54 LEU CB   1 1 
        3  4795 1 1  58 LEU CD1  C 103.638   4.814  15.401 1.00 . A A .  54 LEU CD1  1 1 
        3  4796 1 1  58 LEU CD2  C 103.041   7.079  16.210 1.00 . A A .  54 LEU CD2  1 1 
        3  4797 1 1  58 LEU CG   C 102.599   5.646  16.124 1.00 . A A .  54 LEU CG   1 1 
        3  4798 1 1  58 LEU H    H 101.494   4.256  13.358 1.00 . A A .  54 LEU H    1 1 
        3  4799 1 1  58 LEU HA   H 101.063   3.560  16.052 1.00 . A A .  54 LEU HA   1 1 
        3  4800 1 1  58 LEU HB2  H 101.288   5.979  14.458 1.00 . A A .  54 LEU HB2  1 1 
        3  4801 1 1  58 LEU HB3  H 100.485   6.096  16.010 1.00 . A A .  54 LEU HB3  1 1 
        3  4802 1 1  58 LEU HD11 H 104.597   4.911  15.887 1.00 . A A .  54 LEU HD11 1 1 
        3  4803 1 1  58 LEU HD12 H 103.701   5.158  14.379 1.00 . A A .  54 LEU HD12 1 1 
        3  4804 1 1  58 LEU HD13 H 103.322   3.783  15.407 1.00 . A A .  54 LEU HD13 1 1 
        3  4805 1 1  58 LEU HD21 H 104.007   7.127  16.690 1.00 . A A .  54 LEU HD21 1 1 
        3  4806 1 1  58 LEU HD22 H 102.315   7.632  16.784 1.00 . A A .  54 LEU HD22 1 1 
        3  4807 1 1  58 LEU HD23 H 103.108   7.490  15.214 1.00 . A A .  54 LEU HD23 1 1 
        3  4808 1 1  58 LEU HG   H 102.507   5.263  17.128 1.00 . A A .  54 LEU HG   1 1 
        3  4809 1 1  58 LEU N    N 101.080   3.639  13.998 1.00 . A A .  54 LEU N    1 1 
        3  4810 1 1  58 LEU O    O  98.625   3.970  16.477 1.00 . A A .  54 LEU O    1 1 
        3  4811 1 1  59 ASP C    C  96.576   3.174  14.336 1.00 . A A .  55 ASP C    1 1 
        3  4812 1 1  59 ASP CA   C  97.043   4.606  14.288 1.00 . A A .  55 ASP CA   1 1 
        3  4813 1 1  59 ASP CB   C  96.532   5.262  13.001 1.00 . A A .  55 ASP CB   1 1 
        3  4814 1 1  59 ASP CG   C  95.083   5.735  13.091 1.00 . A A .  55 ASP CG   1 1 
        3  4815 1 1  59 ASP H    H  99.026   4.835  13.525 1.00 . A A .  55 ASP H    1 1 
        3  4816 1 1  59 ASP HA   H  96.701   5.147  15.155 1.00 . A A .  55 ASP HA   1 1 
        3  4817 1 1  59 ASP HB2  H  97.187   6.077  12.743 1.00 . A A .  55 ASP HB2  1 1 
        3  4818 1 1  59 ASP HB3  H  96.598   4.527  12.211 1.00 . A A .  55 ASP HB3  1 1 
        3  4819 1 1  59 ASP N    N  98.511   4.575  14.322 1.00 . A A .  55 ASP N    1 1 
        3  4820 1 1  59 ASP O    O  95.492   2.840  14.794 1.00 . A A .  55 ASP O    1 1 
        3  4821 1 1  59 ASP OD1  O  94.166   4.935  12.922 1.00 . A A .  55 ASP OD1  1 1 
        3  4822 1 1  59 ASP OD2  O  94.846   6.945  13.350 1.00 . A A .  55 ASP OD2  1 1 
        3  4823 1 1  60 GLY C    C  96.243   0.415  13.037 1.00 . A A .  56 GLY C    1 1 
        3  4824 1 1  60 GLY CA   C  97.346   0.907  13.898 1.00 . A A .  56 GLY CA   1 1 
        3  4825 1 1  60 GLY H    H  98.301   2.765  13.539 1.00 . A A .  56 GLY H    1 1 
        3  4826 1 1  60 GLY HA2  H  98.281   0.487  13.559 1.00 . A A .  56 GLY HA2  1 1 
        3  4827 1 1  60 GLY HA3  H  97.164   0.619  14.921 1.00 . A A .  56 GLY HA3  1 1 
        3  4828 1 1  60 GLY N    N  97.486   2.334  13.875 1.00 . A A .  56 GLY N    1 1 
        3  4829 1 1  60 GLY O    O  95.658  -0.640  13.297 1.00 . A A .  56 GLY O    1 1 
        3  4830 1 1  61 LYS C    C  95.349   0.547   9.778 1.00 . A A .  57 LYS C    1 1 
        3  4831 1 1  61 LYS CA   C  94.890   0.848  11.179 1.00 . A A .  57 LYS CA   1 1 
        3  4832 1 1  61 LYS CB   C  93.963   2.014  11.225 1.00 . A A .  57 LYS CB   1 1 
        3  4833 1 1  61 LYS CD   C  92.008   1.015  12.512 1.00 . A A .  57 LYS CD   1 1 
        3  4834 1 1  61 LYS CE   C  90.941   1.254  11.452 1.00 . A A .  57 LYS CE   1 1 
        3  4835 1 1  61 LYS CG   C  93.086   2.092  12.477 1.00 . A A .  57 LYS CG   1 1 
        3  4836 1 1  61 LYS H    H  96.455   1.946  11.752 1.00 . A A .  57 LYS H    1 1 
        3  4837 1 1  61 LYS HA   H  94.369  -0.004  11.586 1.00 . A A .  57 LYS HA   1 1 
        3  4838 1 1  61 LYS HB2  H  94.607   2.883  11.230 1.00 . A A .  57 LYS HB2  1 1 
        3  4839 1 1  61 LYS HB3  H  93.375   2.016  10.330 1.00 . A A .  57 LYS HB3  1 1 
        3  4840 1 1  61 LYS HD2  H  92.456   0.047  12.346 1.00 . A A .  57 LYS HD2  1 1 
        3  4841 1 1  61 LYS HD3  H  91.541   1.029  13.484 1.00 . A A .  57 LYS HD3  1 1 
        3  4842 1 1  61 LYS HE2  H  91.405   1.253  10.478 1.00 . A A .  57 LYS HE2  1 1 
        3  4843 1 1  61 LYS HE3  H  90.228   0.444  11.499 1.00 . A A .  57 LYS HE3  1 1 
        3  4844 1 1  61 LYS HG2  H  93.715   1.973  13.346 1.00 . A A .  57 LYS HG2  1 1 
        3  4845 1 1  61 LYS HG3  H  92.615   3.064  12.508 1.00 . A A .  57 LYS HG3  1 1 
        3  4846 1 1  61 LYS HZ1  H  89.536   2.740  10.904 1.00 . A A .  57 LYS HZ1  1 1 
        3  4847 1 1  61 LYS HZ2  H  90.868   3.357  11.696 1.00 . A A .  57 LYS HZ2  1 1 
        3  4848 1 1  61 LYS HZ3  H  89.702   2.542  12.554 1.00 . A A .  57 LYS HZ3  1 1 
        3  4849 1 1  61 LYS N    N  95.961   1.141  12.007 1.00 . A A .  57 LYS N    1 1 
        3  4850 1 1  61 LYS NZ   N  90.229   2.539  11.657 1.00 . A A .  57 LYS NZ   1 1 
        3  4851 1 1  61 LYS O    O  94.537   0.250   8.903 1.00 . A A .  57 LYS O    1 1 
        3  4852 1 1  62 MET C    C  98.016  -0.987   8.417 1.00 . A A .  58 MET C    1 1 
        3  4853 1 1  62 MET CA   C  97.180   0.262   8.279 1.00 . A A .  58 MET CA   1 1 
        3  4854 1 1  62 MET CB   C  98.044   1.362   7.699 1.00 . A A .  58 MET CB   1 1 
        3  4855 1 1  62 MET CE   C  95.618   4.578   6.652 1.00 . A A .  58 MET CE   1 1 
        3  4856 1 1  62 MET CG   C  97.330   2.455   6.943 1.00 . A A .  58 MET CG   1 1 
        3  4857 1 1  62 MET H    H  97.280   0.998  10.207 1.00 . A A .  58 MET H    1 1 
        3  4858 1 1  62 MET HA   H  96.360   0.076   7.604 1.00 . A A .  58 MET HA   1 1 
        3  4859 1 1  62 MET HB2  H  98.580   1.821   8.514 1.00 . A A .  58 MET HB2  1 1 
        3  4860 1 1  62 MET HB3  H  98.758   0.895   7.043 1.00 . A A .  58 MET HB3  1 1 
        3  4861 1 1  62 MET HE1  H  96.445   5.101   6.196 1.00 . A A .  58 MET HE1  1 1 
        3  4862 1 1  62 MET HE2  H  94.938   5.294   7.090 1.00 . A A .  58 MET HE2  1 1 
        3  4863 1 1  62 MET HE3  H  95.100   4.002   5.900 1.00 . A A .  58 MET HE3  1 1 
        3  4864 1 1  62 MET HG2  H  98.097   3.093   6.533 1.00 . A A .  58 MET HG2  1 1 
        3  4865 1 1  62 MET HG3  H  96.772   1.987   6.146 1.00 . A A .  58 MET HG3  1 1 
        3  4866 1 1  62 MET N    N  96.641   0.645   9.547 1.00 . A A .  58 MET N    1 1 
        3  4867 1 1  62 MET O    O  98.821  -1.099   9.351 1.00 . A A .  58 MET O    1 1 
        3  4868 1 1  62 MET SD   S  96.227   3.476   7.931 1.00 . A A .  58 MET SD   1 1 
        3  4869 1 1  63 GLU C    C  99.194  -3.170   6.011 1.00 . A A .  59 GLU C    1 1 
        3  4870 1 1  63 GLU CA   C  98.649  -3.091   7.432 1.00 . A A .  59 GLU CA   1 1 
        3  4871 1 1  63 GLU CB   C  97.857  -4.373   7.813 1.00 . A A .  59 GLU CB   1 1 
        3  4872 1 1  63 GLU CD   C  97.938  -6.893   8.258 1.00 . A A .  59 GLU CD   1 1 
        3  4873 1 1  63 GLU CG   C  98.675  -5.673   7.744 1.00 . A A .  59 GLU CG   1 1 
        3  4874 1 1  63 GLU H    H  97.108  -1.868   6.845 1.00 . A A .  59 GLU H    1 1 
        3  4875 1 1  63 GLU HA   H  99.480  -2.958   8.108 1.00 . A A .  59 GLU HA   1 1 
        3  4876 1 1  63 GLU HB2  H  97.531  -4.262   8.835 1.00 . A A .  59 GLU HB2  1 1 
        3  4877 1 1  63 GLU HB3  H  96.996  -4.470   7.168 1.00 . A A .  59 GLU HB3  1 1 
        3  4878 1 1  63 GLU HG2  H  98.947  -5.855   6.714 1.00 . A A .  59 GLU HG2  1 1 
        3  4879 1 1  63 GLU HG3  H  99.576  -5.541   8.324 1.00 . A A .  59 GLU HG3  1 1 
        3  4880 1 1  63 GLU N    N  97.830  -1.917   7.518 1.00 . A A .  59 GLU N    1 1 
        3  4881 1 1  63 GLU O    O  98.624  -2.624   5.068 1.00 . A A .  59 GLU O    1 1 
        3  4882 1 1  63 GLU OE1  O  97.072  -7.439   7.543 1.00 . A A .  59 GLU OE1  1 1 
        3  4883 1 1  63 GLU OE2  O  98.241  -7.357   9.382 1.00 . A A .  59 GLU OE2  1 1 
        3  4884 1 1  64 THR C    C 100.150  -4.882   3.738 1.00 . A A .  60 THR C    1 1 
        3  4885 1 1  64 THR CA   C 100.997  -3.954   4.644 1.00 . A A .  60 THR CA   1 1 
        3  4886 1 1  64 THR CB   C 102.340  -4.628   4.958 1.00 . A A .  60 THR CB   1 1 
        3  4887 1 1  64 THR CG2  C 103.173  -3.757   5.888 1.00 . A A .  60 THR CG2  1 1 
        3  4888 1 1  64 THR H    H 100.742  -4.141   6.695 1.00 . A A .  60 THR H    1 1 
        3  4889 1 1  64 THR HA   H 101.195  -3.021   4.128 1.00 . A A .  60 THR HA   1 1 
        3  4890 1 1  64 THR HB   H 102.848  -4.753   4.015 1.00 . A A .  60 THR HB   1 1 
        3  4891 1 1  64 THR HG1  H 101.371  -6.294   5.121 1.00 . A A .  60 THR HG1  1 1 
        3  4892 1 1  64 THR HG21 H 103.342  -2.790   5.446 1.00 . A A .  60 THR HG21 1 1 
        3  4893 1 1  64 THR HG22 H 104.126  -4.234   6.068 1.00 . A A .  60 THR HG22 1 1 
        3  4894 1 1  64 THR HG23 H 102.652  -3.637   6.826 1.00 . A A .  60 THR HG23 1 1 
        3  4895 1 1  64 THR N    N 100.326  -3.768   5.891 1.00 . A A .  60 THR N    1 1 
        3  4896 1 1  64 THR O    O  99.992  -6.074   4.031 1.00 . A A .  60 THR O    1 1 
        3  4897 1 1  64 THR OG1  O 102.076  -5.879   5.643 1.00 . A A .  60 THR OG1  1 1 
        3  4898 1 1  65 GLY C    C  97.399  -4.575   1.585 1.00 . A A .  61 GLY C    1 1 
        3  4899 1 1  65 GLY CA   C  98.805  -5.110   1.775 1.00 . A A .  61 GLY CA   1 1 
        3  4900 1 1  65 GLY H    H  99.708  -3.383   2.513 1.00 . A A .  61 GLY H    1 1 
        3  4901 1 1  65 GLY HA2  H  99.307  -5.063   0.819 1.00 . A A .  61 GLY HA2  1 1 
        3  4902 1 1  65 GLY HA3  H  98.773  -6.145   2.077 1.00 . A A .  61 GLY HA3  1 1 
        3  4903 1 1  65 GLY N    N  99.586  -4.334   2.692 1.00 . A A .  61 GLY N    1 1 
        3  4904 1 1  65 GLY O    O  96.774  -4.876   0.571 1.00 . A A .  61 GLY O    1 1 
        3  4905 1 1  66 ASP C    C  95.415  -2.337   1.127 1.00 . A A .  62 ASP C    1 1 
        3  4906 1 1  66 ASP CA   C  95.523  -3.196   2.417 1.00 . A A .  62 ASP CA   1 1 
        3  4907 1 1  66 ASP CB   C  95.163  -2.242   3.582 1.00 . A A .  62 ASP CB   1 1 
        3  4908 1 1  66 ASP CG   C  94.980  -2.830   4.968 1.00 . A A .  62 ASP CG   1 1 
        3  4909 1 1  66 ASP H    H  97.446  -3.471   3.306 1.00 . A A .  62 ASP H    1 1 
        3  4910 1 1  66 ASP HA   H  94.845  -4.046   2.421 1.00 . A A .  62 ASP HA   1 1 
        3  4911 1 1  66 ASP HB2  H  95.873  -1.434   3.661 1.00 . A A .  62 ASP HB2  1 1 
        3  4912 1 1  66 ASP HB3  H  94.230  -1.807   3.284 1.00 . A A .  62 ASP HB3  1 1 
        3  4913 1 1  66 ASP N    N  96.901  -3.747   2.532 1.00 . A A .  62 ASP N    1 1 
        3  4914 1 1  66 ASP O    O  96.275  -1.510   0.877 1.00 . A A .  62 ASP O    1 1 
        3  4915 1 1  66 ASP OD1  O  93.889  -3.326   5.281 1.00 . A A .  62 ASP OD1  1 1 
        3  4916 1 1  66 ASP OD2  O  95.878  -2.705   5.797 1.00 . A A .  62 ASP OD2  1 1 
        3  4917 1 1  67 VAL C    C  93.501  -0.378  -0.609 1.00 . A A .  63 VAL C    1 1 
        3  4918 1 1  67 VAL CA   C  94.179  -1.731  -0.876 1.00 . A A .  63 VAL CA   1 1 
        3  4919 1 1  67 VAL CB   C  93.497  -2.518  -2.106 1.00 . A A .  63 VAL CB   1 1 
        3  4920 1 1  67 VAL CG1  C  92.637  -3.631  -1.660 1.00 . A A .  63 VAL CG1  1 1 
        3  4921 1 1  67 VAL CG2  C  92.683  -1.598  -3.017 1.00 . A A .  63 VAL CG2  1 1 
        3  4922 1 1  67 VAL H    H  93.735  -3.227   0.559 1.00 . A A .  63 VAL H    1 1 
        3  4923 1 1  67 VAL HA   H  95.184  -1.494  -1.174 1.00 . A A .  63 VAL HA   1 1 
        3  4924 1 1  67 VAL HB   H  94.271  -2.964  -2.709 1.00 . A A .  63 VAL HB   1 1 
        3  4925 1 1  67 VAL HG11 H  93.305  -4.337  -1.190 1.00 . A A .  63 VAL HG11 1 1 
        3  4926 1 1  67 VAL HG12 H  92.120  -4.077  -2.497 1.00 . A A .  63 VAL HG12 1 1 
        3  4927 1 1  67 VAL HG13 H  91.925  -3.286  -0.923 1.00 . A A .  63 VAL HG13 1 1 
        3  4928 1 1  67 VAL HG21 H  92.252  -2.176  -3.821 1.00 . A A .  63 VAL HG21 1 1 
        3  4929 1 1  67 VAL HG22 H  93.325  -0.830  -3.423 1.00 . A A .  63 VAL HG22 1 1 
        3  4930 1 1  67 VAL HG23 H  91.895  -1.138  -2.440 1.00 . A A .  63 VAL HG23 1 1 
        3  4931 1 1  67 VAL N    N  94.387  -2.530   0.329 1.00 . A A .  63 VAL N    1 1 
        3  4932 1 1  67 VAL O    O  92.426  -0.325  -0.042 1.00 . A A .  63 VAL O    1 1 
        3  4933 1 1  68 ILE C    C  92.630   2.116  -2.111 1.00 . A A .  64 ILE C    1 1 
        3  4934 1 1  68 ILE CA   C  93.608   2.039  -0.966 1.00 . A A .  64 ILE CA   1 1 
        3  4935 1 1  68 ILE CB   C  94.655   3.219  -1.060 1.00 . A A .  64 ILE CB   1 1 
        3  4936 1 1  68 ILE CD1  C  94.293   4.206   1.279 1.00 . A A .  64 ILE CD1  1 1 
        3  4937 1 1  68 ILE CG1  C  95.267   3.557   0.303 1.00 . A A .  64 ILE CG1  1 1 
        3  4938 1 1  68 ILE CG2  C  94.050   4.488  -1.689 1.00 . A A .  64 ILE CG2  1 1 
        3  4939 1 1  68 ILE H    H  95.105   0.578  -1.302 1.00 . A A .  64 ILE H    1 1 
        3  4940 1 1  68 ILE HA   H  93.038   2.125  -0.046 1.00 . A A .  64 ILE HA   1 1 
        3  4941 1 1  68 ILE HB   H  95.442   2.886  -1.718 1.00 . A A .  64 ILE HB   1 1 
        3  4942 1 1  68 ILE HD11 H  93.459   3.544   1.464 1.00 . A A .  64 ILE HD11 1 1 
        3  4943 1 1  68 ILE HD12 H  93.927   5.132   0.860 1.00 . A A .  64 ILE HD12 1 1 
        3  4944 1 1  68 ILE HD13 H  94.802   4.411   2.209 1.00 . A A .  64 ILE HD13 1 1 
        3  4945 1 1  68 ILE HG12 H  95.661   2.664   0.765 1.00 . A A .  64 ILE HG12 1 1 
        3  4946 1 1  68 ILE HG13 H  96.068   4.263   0.145 1.00 . A A .  64 ILE HG13 1 1 
        3  4947 1 1  68 ILE HG21 H  94.801   5.265  -1.728 1.00 . A A .  64 ILE HG21 1 1 
        3  4948 1 1  68 ILE HG22 H  93.216   4.824  -1.091 1.00 . A A .  64 ILE HG22 1 1 
        3  4949 1 1  68 ILE HG23 H  93.707   4.265  -2.689 1.00 . A A .  64 ILE HG23 1 1 
        3  4950 1 1  68 ILE N    N  94.192   0.712  -0.972 1.00 . A A .  64 ILE N    1 1 
        3  4951 1 1  68 ILE O    O  92.994   1.820  -3.359 1.00 . A A .  64 ILE O    1 1 
        3  4952 1 1  69 VAL C    C  89.706   3.996  -2.509 1.00 . A A .  65 VAL C    1 1 
        3  4953 1 1  69 VAL CA   C  90.233   2.551  -2.483 1.00 . A A .  65 VAL CA   1 1 
        3  4954 1 1  69 VAL CB   C  89.104   1.621  -1.932 1.00 . A A .  65 VAL CB   1 1 
        3  4955 1 1  69 VAL CG1  C  87.862   1.685  -2.805 1.00 . A A .  65 VAL CG1  1 1 
        3  4956 1 1  69 VAL CG2  C  89.589   0.187  -1.782 1.00 . A A .  65 VAL CG2  1 1 
        3  4957 1 1  69 VAL H    H  91.341   2.615  -0.714 1.00 . A A .  65 VAL H    1 1 
        3  4958 1 1  69 VAL HA   H  90.471   2.239  -3.486 1.00 . A A .  65 VAL HA   1 1 
        3  4959 1 1  69 VAL HB   H  88.823   1.987  -0.955 1.00 . A A .  65 VAL HB   1 1 
        3  4960 1 1  69 VAL HG11 H  87.093   1.026  -2.428 1.00 . A A .  65 VAL HG11 1 1 
        3  4961 1 1  69 VAL HG12 H  88.092   1.435  -3.831 1.00 . A A .  65 VAL HG12 1 1 
        3  4962 1 1  69 VAL HG13 H  87.490   2.698  -2.783 1.00 . A A .  65 VAL HG13 1 1 
        3  4963 1 1  69 VAL HG21 H  90.448   0.172  -1.127 1.00 . A A .  65 VAL HG21 1 1 
        3  4964 1 1  69 VAL HG22 H  89.859  -0.221  -2.745 1.00 . A A .  65 VAL HG22 1 1 
        3  4965 1 1  69 VAL HG23 H  88.805  -0.412  -1.345 1.00 . A A .  65 VAL HG23 1 1 
        3  4966 1 1  69 VAL N    N  91.418   2.443  -1.680 1.00 . A A .  65 VAL N    1 1 
        3  4967 1 1  69 VAL O    O  89.272   4.475  -3.533 1.00 . A A .  65 VAL O    1 1 
        3  4968 1 1  70 SER C    C  89.928   6.951  -0.409 1.00 . A A .  66 SER C    1 1 
        3  4969 1 1  70 SER CA   C  89.181   6.028  -1.364 1.00 . A A .  66 SER CA   1 1 
        3  4970 1 1  70 SER CB   C  87.697   5.991  -1.013 1.00 . A A .  66 SER CB   1 1 
        3  4971 1 1  70 SER H    H  90.095   4.297  -0.570 1.00 . A A .  66 SER H    1 1 
        3  4972 1 1  70 SER HA   H  89.272   6.444  -2.355 1.00 . A A .  66 SER HA   1 1 
        3  4973 1 1  70 SER HB2  H  87.633   5.437  -0.100 1.00 . A A .  66 SER HB2  1 1 
        3  4974 1 1  70 SER HB3  H  87.321   6.991  -0.865 1.00 . A A .  66 SER HB3  1 1 
        3  4975 1 1  70 SER HG   H  86.246   4.790  -1.527 1.00 . A A .  66 SER HG   1 1 
        3  4976 1 1  70 SER N    N  89.726   4.681  -1.391 1.00 . A A .  66 SER N    1 1 
        3  4977 1 1  70 SER O    O  90.661   6.496   0.483 1.00 . A A .  66 SER O    1 1 
        3  4978 1 1  70 SER OG   O  86.928   5.296  -1.984 1.00 . A A .  66 SER OG   1 1 
        3  4979 1 1  71 VAL C    C  89.247  10.351   0.338 1.00 . A A .  67 VAL C    1 1 
        3  4980 1 1  71 VAL CA   C  90.307   9.319   0.152 1.00 . A A .  67 VAL CA   1 1 
        3  4981 1 1  71 VAL CB   C  91.485  10.010  -0.600 1.00 . A A .  67 VAL CB   1 1 
        3  4982 1 1  71 VAL CG1  C  91.885  11.295   0.114 1.00 . A A .  67 VAL CG1  1 1 
        3  4983 1 1  71 VAL CG2  C  92.685   9.096  -0.706 1.00 . A A .  67 VAL CG2  1 1 
        3  4984 1 1  71 VAL H    H  89.099   8.502  -1.335 1.00 . A A .  67 VAL H    1 1 
        3  4985 1 1  71 VAL HA   H  90.643   8.960   1.110 1.00 . A A .  67 VAL HA   1 1 
        3  4986 1 1  71 VAL HB   H  91.151  10.266  -1.595 1.00 . A A .  67 VAL HB   1 1 
        3  4987 1 1  71 VAL HG11 H  91.029  11.957   0.162 1.00 . A A .  67 VAL HG11 1 1 
        3  4988 1 1  71 VAL HG12 H  92.694  11.781  -0.409 1.00 . A A .  67 VAL HG12 1 1 
        3  4989 1 1  71 VAL HG13 H  92.194  11.050   1.119 1.00 . A A .  67 VAL HG13 1 1 
        3  4990 1 1  71 VAL HG21 H  93.414   9.529  -1.376 1.00 . A A .  67 VAL HG21 1 1 
        3  4991 1 1  71 VAL HG22 H  92.379   8.119  -1.042 1.00 . A A .  67 VAL HG22 1 1 
        3  4992 1 1  71 VAL HG23 H  93.127   9.010   0.274 1.00 . A A .  67 VAL HG23 1 1 
        3  4993 1 1  71 VAL N    N  89.722   8.237  -0.618 1.00 . A A .  67 VAL N    1 1 
        3  4994 1 1  71 VAL O    O  88.649  10.764  -0.648 1.00 . A A .  67 VAL O    1 1 
        3  4995 1 1  72 ASN C    C  86.627  11.443   1.300 1.00 . A A .  68 ASN C    1 1 
        3  4996 1 1  72 ASN CA   C  87.998  11.815   1.863 1.00 . A A .  68 ASN CA   1 1 
        3  4997 1 1  72 ASN CB   C  88.454  13.168   1.253 1.00 . A A .  68 ASN CB   1 1 
        3  4998 1 1  72 ASN CG   C  89.619  13.852   1.956 1.00 . A A .  68 ASN CG   1 1 
        3  4999 1 1  72 ASN H    H  89.454  10.339   2.349 1.00 . A A .  68 ASN H    1 1 
        3  5000 1 1  72 ASN HA   H  87.917  11.926   2.933 1.00 . A A .  68 ASN HA   1 1 
        3  5001 1 1  72 ASN HB2  H  88.765  12.984   0.236 1.00 . A A .  68 ASN HB2  1 1 
        3  5002 1 1  72 ASN HB3  H  87.614  13.839   1.225 1.00 . A A .  68 ASN HB3  1 1 
        3  5003 1 1  72 ASN HD21 H  89.030  13.211   3.749 1.00 . A A .  68 ASN HD21 1 1 
        3  5004 1 1  72 ASN HD22 H  90.440  14.180   3.723 1.00 . A A .  68 ASN HD22 1 1 
        3  5005 1 1  72 ASN N    N  88.985  10.755   1.590 1.00 . A A .  68 ASN N    1 1 
        3  5006 1 1  72 ASN ND2  N  89.705  13.730   3.259 1.00 . A A .  68 ASN ND2  1 1 
        3  5007 1 1  72 ASN O    O  85.880  12.308   0.855 1.00 . A A .  68 ASN O    1 1 
        3  5008 1 1  72 ASN OD1  O  90.423  14.539   1.313 1.00 . A A .  68 ASN OD1  1 1 
        3  5009 1 1  73 ASP C    C  85.062   9.489  -0.796 1.00 . A A .  69 ASP C    1 1 
        3  5010 1 1  73 ASP CA   C  85.089   9.534   0.753 1.00 . A A .  69 ASP CA   1 1 
        3  5011 1 1  73 ASP CB   C  83.845  10.242   1.355 1.00 . A A .  69 ASP CB   1 1 
        3  5012 1 1  73 ASP CG   C  82.511   9.653   0.944 1.00 . A A .  69 ASP CG   1 1 
        3  5013 1 1  73 ASP H    H  87.045   9.523   1.606 1.00 . A A .  69 ASP H    1 1 
        3  5014 1 1  73 ASP HA   H  85.111   8.506   1.081 1.00 . A A .  69 ASP HA   1 1 
        3  5015 1 1  73 ASP HB2  H  83.929  10.191   2.428 1.00 . A A .  69 ASP HB2  1 1 
        3  5016 1 1  73 ASP HB3  H  83.872  11.282   1.063 1.00 . A A .  69 ASP HB3  1 1 
        3  5017 1 1  73 ASP N    N  86.352  10.131   1.269 1.00 . A A .  69 ASP N    1 1 
        3  5018 1 1  73 ASP O    O  84.211   8.839  -1.411 1.00 . A A .  69 ASP O    1 1 
        3  5019 1 1  73 ASP OD1  O  81.995   8.751   1.638 1.00 . A A .  69 ASP OD1  1 1 
        3  5020 1 1  73 ASP OD2  O  81.935  10.095  -0.059 1.00 . A A .  69 ASP OD2  1 1 
        3  5021 1 1  74 THR C    C  86.914   8.922  -3.280 1.00 . A A .  70 THR C    1 1 
        3  5022 1 1  74 THR CA   C  86.161  10.149  -2.836 1.00 . A A .  70 THR CA   1 1 
        3  5023 1 1  74 THR CB   C  86.917  11.426  -3.297 1.00 . A A .  70 THR CB   1 1 
        3  5024 1 1  74 THR CG2  C  86.976  11.526  -4.835 1.00 . A A .  70 THR CG2  1 1 
        3  5025 1 1  74 THR H    H  86.739  10.537  -0.867 1.00 . A A .  70 THR H    1 1 
        3  5026 1 1  74 THR HA   H  85.187  10.117  -3.299 1.00 . A A .  70 THR HA   1 1 
        3  5027 1 1  74 THR HB   H  87.923  11.390  -2.905 1.00 . A A .  70 THR HB   1 1 
        3  5028 1 1  74 THR HG1  H  85.311  12.401  -2.757 1.00 . A A .  70 THR HG1  1 1 
        3  5029 1 1  74 THR HG21 H  85.973  11.558  -5.233 1.00 . A A .  70 THR HG21 1 1 
        3  5030 1 1  74 THR HG22 H  87.493  10.675  -5.255 1.00 . A A .  70 THR HG22 1 1 
        3  5031 1 1  74 THR HG23 H  87.499  12.424  -5.129 1.00 . A A .  70 THR HG23 1 1 
        3  5032 1 1  74 THR N    N  86.036  10.111  -1.404 1.00 . A A .  70 THR N    1 1 
        3  5033 1 1  74 THR O    O  88.034   8.665  -2.815 1.00 . A A .  70 THR O    1 1 
        3  5034 1 1  74 THR OG1  O  86.257  12.593  -2.771 1.00 . A A .  70 THR OG1  1 1 
        3  5035 1 1  75 CYS C    C  88.078   7.301  -5.451 1.00 . A A .  71 CYS C    1 1 
        3  5036 1 1  75 CYS CA   C  86.837   6.956  -4.660 1.00 . A A .  71 CYS CA   1 1 
        3  5037 1 1  75 CYS CB   C  85.822   6.252  -5.542 1.00 . A A .  71 CYS CB   1 1 
        3  5038 1 1  75 CYS H    H  85.361   8.409  -4.365 1.00 . A A .  71 CYS H    1 1 
        3  5039 1 1  75 CYS HA   H  87.105   6.306  -3.841 1.00 . A A .  71 CYS HA   1 1 
        3  5040 1 1  75 CYS HB2  H  84.911   6.147  -4.972 1.00 . A A .  71 CYS HB2  1 1 
        3  5041 1 1  75 CYS HB3  H  85.620   6.878  -6.398 1.00 . A A .  71 CYS HB3  1 1 
        3  5042 1 1  75 CYS HG   H  85.692   4.327  -7.243 1.00 . A A .  71 CYS HG   1 1 
        3  5043 1 1  75 CYS N    N  86.270   8.153  -4.114 1.00 . A A .  71 CYS N    1 1 
        3  5044 1 1  75 CYS O    O  88.015   7.973  -6.486 1.00 . A A .  71 CYS O    1 1 
        3  5045 1 1  75 CYS SG   S  86.366   4.635  -6.140 1.00 . A A .  71 CYS SG   1 1 
        3  5046 1 1  76 VAL C    C  91.135   5.830  -5.957 1.00 . A A .  72 VAL C    1 1 
        3  5047 1 1  76 VAL CA   C  90.468   7.167  -5.572 1.00 . A A .  72 VAL CA   1 1 
        3  5048 1 1  76 VAL CB   C  91.340   7.980  -4.568 1.00 . A A .  72 VAL CB   1 1 
        3  5049 1 1  76 VAL CG1  C  92.021   7.134  -3.512 1.00 . A A .  72 VAL CG1  1 1 
        3  5050 1 1  76 VAL CG2  C  92.274   8.958  -5.239 1.00 . A A .  72 VAL CG2  1 1 
        3  5051 1 1  76 VAL H    H  89.131   6.315  -4.135 1.00 . A A .  72 VAL H    1 1 
        3  5052 1 1  76 VAL HA   H  90.333   7.738  -6.484 1.00 . A A .  72 VAL HA   1 1 
        3  5053 1 1  76 VAL HB   H  90.601   8.566  -4.044 1.00 . A A .  72 VAL HB   1 1 
        3  5054 1 1  76 VAL HG11 H  92.596   6.359  -3.995 1.00 . A A .  72 VAL HG11 1 1 
        3  5055 1 1  76 VAL HG12 H  91.290   6.694  -2.851 1.00 . A A .  72 VAL HG12 1 1 
        3  5056 1 1  76 VAL HG13 H  92.693   7.766  -2.950 1.00 . A A .  72 VAL HG13 1 1 
        3  5057 1 1  76 VAL HG21 H  92.991   9.350  -4.532 1.00 . A A .  72 VAL HG21 1 1 
        3  5058 1 1  76 VAL HG22 H  91.670   9.775  -5.608 1.00 . A A .  72 VAL HG22 1 1 
        3  5059 1 1  76 VAL HG23 H  92.766   8.509  -6.086 1.00 . A A .  72 VAL HG23 1 1 
        3  5060 1 1  76 VAL N    N  89.190   6.868  -4.955 1.00 . A A .  72 VAL N    1 1 
        3  5061 1 1  76 VAL O    O  92.350   5.746  -6.220 1.00 . A A .  72 VAL O    1 1 
        3  5062 1 1  77 LEU C    C  91.282   3.455  -7.657 1.00 . A A .  73 LEU C    1 1 
        3  5063 1 1  77 LEU CA   C  90.657   3.456  -6.300 1.00 . A A .  73 LEU CA   1 1 
        3  5064 1 1  77 LEU CB   C  89.316   2.685  -6.308 1.00 . A A .  73 LEU CB   1 1 
        3  5065 1 1  77 LEU CD1  C  90.151   0.581  -5.350 1.00 . A A .  73 LEU CD1  1 1 
        3  5066 1 1  77 LEU CD2  C  87.936   0.623  -6.466 1.00 . A A .  73 LEU CD2  1 1 
        3  5067 1 1  77 LEU CG   C  89.349   1.191  -6.443 1.00 . A A .  73 LEU CG   1 1 
        3  5068 1 1  77 LEU H    H  89.340   4.935  -5.870 1.00 . A A .  73 LEU H    1 1 
        3  5069 1 1  77 LEU HA   H  91.301   3.049  -5.536 1.00 . A A .  73 LEU HA   1 1 
        3  5070 1 1  77 LEU HB2  H  88.751   2.923  -5.417 1.00 . A A .  73 LEU HB2  1 1 
        3  5071 1 1  77 LEU HB3  H  88.751   3.073  -7.143 1.00 . A A .  73 LEU HB3  1 1 
        3  5072 1 1  77 LEU HD11 H  91.150   0.987  -5.373 1.00 . A A .  73 LEU HD11 1 1 
        3  5073 1 1  77 LEU HD12 H  90.184  -0.479  -5.543 1.00 . A A .  73 LEU HD12 1 1 
        3  5074 1 1  77 LEU HD13 H  89.684   0.763  -4.399 1.00 . A A .  73 LEU HD13 1 1 
        3  5075 1 1  77 LEU HD21 H  87.400   0.915  -5.576 1.00 . A A .  73 LEU HD21 1 1 
        3  5076 1 1  77 LEU HD22 H  87.980  -0.455  -6.518 1.00 . A A .  73 LEU HD22 1 1 
        3  5077 1 1  77 LEU HD23 H  87.415   1.002  -7.332 1.00 . A A .  73 LEU HD23 1 1 
        3  5078 1 1  77 LEU HG   H  89.826   0.916  -7.362 1.00 . A A .  73 LEU HG   1 1 
        3  5079 1 1  77 LEU N    N  90.296   4.804  -6.023 1.00 . A A .  73 LEU N    1 1 
        3  5080 1 1  77 LEU O    O  90.572   3.707  -8.635 1.00 . A A .  73 LEU O    1 1 
        3  5081 1 1  78 GLY C    C  92.979   4.432  -9.838 1.00 . A A .  74 GLY C    1 1 
        3  5082 1 1  78 GLY CA   C  93.462   3.306  -8.958 1.00 . A A .  74 GLY CA   1 1 
        3  5083 1 1  78 GLY H    H  93.062   2.882  -6.879 1.00 . A A .  74 GLY H    1 1 
        3  5084 1 1  78 GLY HA2  H  94.413   3.608  -8.574 1.00 . A A .  74 GLY HA2  1 1 
        3  5085 1 1  78 GLY HA3  H  93.929   2.504  -9.501 1.00 . A A .  74 GLY HA3  1 1 
        3  5086 1 1  78 GLY N    N  92.632   3.166  -7.711 1.00 . A A .  74 GLY N    1 1 
        3  5087 1 1  78 GLY O    O  92.907   4.281 -11.037 1.00 . A A .  74 GLY O    1 1 
        3  5088 1 1  79 HIS C    C  93.031   7.068 -10.865 1.00 . A A .  75 HIS C    1 1 
        3  5089 1 1  79 HIS CA   C  92.093   6.821  -9.742 1.00 . A A .  75 HIS CA   1 1 
        3  5090 1 1  79 HIS CB   C  92.190   7.874  -8.594 1.00 . A A .  75 HIS CB   1 1 
        3  5091 1 1  79 HIS CD2  C  91.669  10.344  -8.157 1.00 . A A .  75 HIS CD2  1 1 
        3  5092 1 1  79 HIS CE1  C  89.717  10.490  -8.988 1.00 . A A .  75 HIS CE1  1 1 
        3  5093 1 1  79 HIS CG   C  91.389   9.134  -8.679 1.00 . A A .  75 HIS CG   1 1 
        3  5094 1 1  79 HIS H    H  92.582   5.446  -8.178 1.00 . A A .  75 HIS H    1 1 
        3  5095 1 1  79 HIS HA   H  91.092   6.756 -10.129 1.00 . A A .  75 HIS HA   1 1 
        3  5096 1 1  79 HIS HB2  H  91.840   7.393  -7.694 1.00 . A A .  75 HIS HB2  1 1 
        3  5097 1 1  79 HIS HB3  H  93.212   8.157  -8.393 1.00 . A A .  75 HIS HB3  1 1 
        3  5098 1 1  79 HIS HD1  H  89.606   8.535  -9.642 1.00 . A A .  75 HIS HD1  1 1 
        3  5099 1 1  79 HIS HD2  H  92.546  10.580  -7.573 1.00 . A A .  75 HIS HD2  1 1 
        3  5100 1 1  79 HIS HE1  H  88.743  10.877  -9.216 1.00 . A A .  75 HIS HE1  1 1 
        3  5101 1 1  79 HIS N    N  92.573   5.551  -9.154 1.00 . A A .  75 HIS N    1 1 
        3  5102 1 1  79 HIS ND1  N  90.136   9.242  -9.210 1.00 . A A .  75 HIS ND1  1 1 
        3  5103 1 1  79 HIS NE2  N  90.618  11.196  -8.359 1.00 . A A .  75 HIS NE2  1 1 
        3  5104 1 1  79 HIS O    O  92.646   7.147 -12.027 1.00 . A A .  75 HIS O    1 1 
        3  5105 1 1  80 THR C    C  96.407   7.112  -9.998 1.00 . A A .  76 THR C    1 1 
        3  5106 1 1  80 THR CA   C  95.436   6.968 -11.093 1.00 . A A .  76 THR CA   1 1 
        3  5107 1 1  80 THR CB   C  95.823   7.827 -12.317 1.00 . A A .  76 THR CB   1 1 
        3  5108 1 1  80 THR CG2  C  95.159   7.317 -13.583 1.00 . A A .  76 THR CG2  1 1 
        3  5109 1 1  80 THR H    H  94.332   7.647  -9.559 1.00 . A A .  76 THR H    1 1 
        3  5110 1 1  80 THR HA   H  95.401   5.915 -11.341 1.00 . A A .  76 THR HA   1 1 
        3  5111 1 1  80 THR HB   H  96.894   7.744 -12.435 1.00 . A A .  76 THR HB   1 1 
        3  5112 1 1  80 THR HG1  H  94.653   9.363 -12.454 1.00 . A A .  76 THR HG1  1 1 
        3  5113 1 1  80 THR HG21 H  95.386   7.961 -14.419 1.00 . A A .  76 THR HG21 1 1 
        3  5114 1 1  80 THR HG22 H  94.092   7.280 -13.408 1.00 . A A .  76 THR HG22 1 1 
        3  5115 1 1  80 THR HG23 H  95.504   6.313 -13.779 1.00 . A A .  76 THR HG23 1 1 
        3  5116 1 1  80 THR N    N  94.216   7.259 -10.449 1.00 . A A .  76 THR N    1 1 
        3  5117 1 1  80 THR O    O  96.130   7.951  -9.119 1.00 . A A .  76 THR O    1 1 
        3  5118 1 1  80 THR OG1  O  95.532   9.193 -12.089 1.00 . A A .  76 THR OG1  1 1 
        3  5119 1 1  81 HIS C    C  98.925   8.070  -8.947 1.00 . A A .  77 HIS C    1 1 
        3  5120 1 1  81 HIS CA   C  98.440   6.588  -8.883 1.00 . A A .  77 HIS CA   1 1 
        3  5121 1 1  81 HIS CB   C  99.604   5.653  -9.014 1.00 . A A .  77 HIS CB   1 1 
        3  5122 1 1  81 HIS CD2  C  99.538   4.303  -6.873 1.00 . A A .  77 HIS CD2  1 1 
        3  5123 1 1  81 HIS CE1  C 101.424   4.888  -6.015 1.00 . A A .  77 HIS CE1  1 1 
        3  5124 1 1  81 HIS CG   C 100.099   5.180  -7.716 1.00 . A A .  77 HIS CG   1 1 
        3  5125 1 1  81 HIS H    H  97.482   5.482 -10.423 1.00 . A A .  77 HIS H    1 1 
        3  5126 1 1  81 HIS HA   H  97.952   6.421  -7.931 1.00 . A A .  77 HIS HA   1 1 
        3  5127 1 1  81 HIS HB2  H  99.327   4.794  -9.609 1.00 . A A .  77 HIS HB2  1 1 
        3  5128 1 1  81 HIS HB3  H 100.404   6.183  -9.492 1.00 . A A .  77 HIS HB3  1 1 
        3  5129 1 1  81 HIS HD1  H 101.926   6.202  -7.523 1.00 . A A .  77 HIS HD1  1 1 
        3  5130 1 1  81 HIS HD2  H  98.575   3.817  -7.035 1.00 . A A .  77 HIS HD2  1 1 
        3  5131 1 1  81 HIS HE1  H 102.274   4.978  -5.355 1.00 . A A .  77 HIS HE1  1 1 
        3  5132 1 1  81 HIS N    N  97.430   6.325  -9.908 1.00 . A A .  77 HIS N    1 1 
        3  5133 1 1  81 HIS ND1  N 101.291   5.548  -7.159 1.00 . A A .  77 HIS ND1  1 1 
        3  5134 1 1  81 HIS NE2  N 100.378   4.112  -5.792 1.00 . A A .  77 HIS NE2  1 1 
        3  5135 1 1  81 HIS O    O  99.226   8.676  -7.934 1.00 . A A .  77 HIS O    1 1 
        3  5136 1 1  82 ALA C    C  98.253  10.928  -9.526 1.00 . A A .  78 ALA C    1 1 
        3  5137 1 1  82 ALA CA   C  99.247  10.058 -10.318 1.00 . A A .  78 ALA CA   1 1 
        3  5138 1 1  82 ALA CB   C  99.211  10.428 -11.793 1.00 . A A .  78 ALA CB   1 1 
        3  5139 1 1  82 ALA H    H  98.774   8.079 -10.931 1.00 . A A .  78 ALA H    1 1 
        3  5140 1 1  82 ALA HA   H 100.240  10.228  -9.934 1.00 . A A .  78 ALA HA   1 1 
        3  5141 1 1  82 ALA HB1  H  99.497  11.462 -11.916 1.00 . A A .  78 ALA HB1  1 1 
        3  5142 1 1  82 ALA HB2  H  98.209  10.285 -12.171 1.00 . A A .  78 ALA HB2  1 1 
        3  5143 1 1  82 ALA HB3  H  99.893   9.795 -12.341 1.00 . A A .  78 ALA HB3  1 1 
        3  5144 1 1  82 ALA N    N  98.942   8.641 -10.144 1.00 . A A .  78 ALA N    1 1 
        3  5145 1 1  82 ALA O    O  98.655  11.800  -8.749 1.00 . A A .  78 ALA O    1 1 
        3  5146 1 1  83 GLN C    C  95.936  11.166  -7.517 1.00 . A A .  79 GLN C    1 1 
        3  5147 1 1  83 GLN CA   C  95.906  11.368  -9.013 1.00 . A A .  79 GLN CA   1 1 
        3  5148 1 1  83 GLN CB   C  94.568  10.960  -9.551 1.00 . A A .  79 GLN CB   1 1 
        3  5149 1 1  83 GLN CD   C  93.947  13.107 -10.789 1.00 . A A .  79 GLN CD   1 1 
        3  5150 1 1  83 GLN CG   C  94.228  11.611 -10.867 1.00 . A A .  79 GLN CG   1 1 
        3  5151 1 1  83 GLN H    H  96.684   9.914 -10.289 1.00 . A A .  79 GLN H    1 1 
        3  5152 1 1  83 GLN HA   H  96.029  12.412  -9.265 1.00 . A A .  79 GLN HA   1 1 
        3  5153 1 1  83 GLN HB2  H  94.541   9.885  -9.676 1.00 . A A .  79 GLN HB2  1 1 
        3  5154 1 1  83 GLN HB3  H  93.797  11.214  -8.842 1.00 . A A .  79 GLN HB3  1 1 
        3  5155 1 1  83 GLN HE21 H  92.653  12.932 -12.249 1.00 . A A .  79 GLN HE21 1 1 
        3  5156 1 1  83 GLN HE22 H  92.844  14.525 -11.629 1.00 . A A .  79 GLN HE22 1 1 
        3  5157 1 1  83 GLN HG2  H  95.036  11.443 -11.563 1.00 . A A .  79 GLN HG2  1 1 
        3  5158 1 1  83 GLN HG3  H  93.346  11.111 -11.212 1.00 . A A .  79 GLN HG3  1 1 
        3  5159 1 1  83 GLN N    N  96.958  10.647  -9.695 1.00 . A A .  79 GLN N    1 1 
        3  5160 1 1  83 GLN NE2  N  93.072  13.570 -11.629 1.00 . A A .  79 GLN NE2  1 1 
        3  5161 1 1  83 GLN O    O  95.724  12.099  -6.755 1.00 . A A .  79 GLN O    1 1 
        3  5162 1 1  83 GLN OE1  O  94.486  13.829  -9.964 1.00 . A A .  79 GLN OE1  1 1 
        3  5163 1 1  84 VAL C    C  97.386  10.388  -5.005 1.00 . A A .  80 VAL C    1 1 
        3  5164 1 1  84 VAL CA   C  96.245   9.630  -5.687 1.00 . A A .  80 VAL CA   1 1 
        3  5165 1 1  84 VAL CB   C  96.349   8.099  -5.405 1.00 . A A .  80 VAL CB   1 1 
        3  5166 1 1  84 VAL CG1  C  95.285   7.314  -6.116 1.00 . A A .  80 VAL CG1  1 1 
        3  5167 1 1  84 VAL CG2  C  97.721   7.520  -5.653 1.00 . A A .  80 VAL CG2  1 1 
        3  5168 1 1  84 VAL H    H  96.331   9.233  -7.755 1.00 . A A .  80 VAL H    1 1 
        3  5169 1 1  84 VAL HA   H  95.320   9.996  -5.263 1.00 . A A .  80 VAL HA   1 1 
        3  5170 1 1  84 VAL HB   H  96.125   8.003  -4.358 1.00 . A A .  80 VAL HB   1 1 
        3  5171 1 1  84 VAL HG11 H  95.494   6.260  -6.018 1.00 . A A .  80 VAL HG11 1 1 
        3  5172 1 1  84 VAL HG12 H  95.239   7.596  -7.157 1.00 . A A .  80 VAL HG12 1 1 
        3  5173 1 1  84 VAL HG13 H  94.347   7.522  -5.629 1.00 . A A .  80 VAL HG13 1 1 
        3  5174 1 1  84 VAL HG21 H  98.103   7.926  -6.577 1.00 . A A .  80 VAL HG21 1 1 
        3  5175 1 1  84 VAL HG22 H  97.641   6.453  -5.785 1.00 . A A .  80 VAL HG22 1 1 
        3  5176 1 1  84 VAL HG23 H  98.393   7.761  -4.842 1.00 . A A .  80 VAL HG23 1 1 
        3  5177 1 1  84 VAL N    N  96.194   9.945  -7.096 1.00 . A A .  80 VAL N    1 1 
        3  5178 1 1  84 VAL O    O  97.181  11.000  -3.958 1.00 . A A .  80 VAL O    1 1 
        3  5179 1 1  85 VAL C    C  99.409  12.575  -5.063 1.00 . A A .  81 VAL C    1 1 
        3  5180 1 1  85 VAL CA   C  99.701  11.099  -5.088 1.00 . A A .  81 VAL CA   1 1 
        3  5181 1 1  85 VAL CB   C 101.034  10.789  -5.838 1.00 . A A .  81 VAL CB   1 1 
        3  5182 1 1  85 VAL CG1  C 102.190  11.619  -5.287 1.00 . A A .  81 VAL CG1  1 1 
        3  5183 1 1  85 VAL CG2  C 101.367   9.309  -5.710 1.00 . A A .  81 VAL CG2  1 1 
        3  5184 1 1  85 VAL H    H  98.677   9.940  -6.504 1.00 . A A .  81 VAL H    1 1 
        3  5185 1 1  85 VAL HA   H  99.782  10.759  -4.065 1.00 . A A .  81 VAL HA   1 1 
        3  5186 1 1  85 VAL HB   H 100.901  11.016  -6.885 1.00 . A A .  81 VAL HB   1 1 
        3  5187 1 1  85 VAL HG11 H 101.965  12.670  -5.400 1.00 . A A .  81 VAL HG11 1 1 
        3  5188 1 1  85 VAL HG12 H 103.093  11.386  -5.833 1.00 . A A .  81 VAL HG12 1 1 
        3  5189 1 1  85 VAL HG13 H 102.332  11.388  -4.241 1.00 . A A .  81 VAL HG13 1 1 
        3  5190 1 1  85 VAL HG21 H 101.460   9.051  -4.665 1.00 . A A .  81 VAL HG21 1 1 
        3  5191 1 1  85 VAL HG22 H 102.300   9.108  -6.214 1.00 . A A .  81 VAL HG22 1 1 
        3  5192 1 1  85 VAL HG23 H 100.579   8.722  -6.158 1.00 . A A .  81 VAL HG23 1 1 
        3  5193 1 1  85 VAL N    N  98.569  10.409  -5.645 1.00 . A A .  81 VAL N    1 1 
        3  5194 1 1  85 VAL O    O  99.656  13.224  -4.073 1.00 . A A .  81 VAL O    1 1 
        3  5195 1 1  86 LYS C    C  97.428  14.805  -5.051 1.00 . A A .  82 LYS C    1 1 
        3  5196 1 1  86 LYS CA   C  98.356  14.453  -6.214 1.00 . A A .  82 LYS CA   1 1 
        3  5197 1 1  86 LYS CB   C  97.724  14.712  -7.623 1.00 . A A .  82 LYS CB   1 1 
        3  5198 1 1  86 LYS CD   C  95.288  15.185  -7.225 1.00 . A A .  82 LYS CD   1 1 
        3  5199 1 1  86 LYS CE   C  94.145  16.166  -7.170 1.00 . A A .  82 LYS CE   1 1 
        3  5200 1 1  86 LYS CG   C  96.611  15.761  -7.723 1.00 . A A .  82 LYS CG   1 1 
        3  5201 1 1  86 LYS H    H  98.587  12.496  -6.905 1.00 . A A .  82 LYS H    1 1 
        3  5202 1 1  86 LYS HA   H  99.226  15.090  -6.102 1.00 . A A .  82 LYS HA   1 1 
        3  5203 1 1  86 LYS HB2  H  98.507  15.025  -8.295 1.00 . A A .  82 LYS HB2  1 1 
        3  5204 1 1  86 LYS HB3  H  97.333  13.771  -7.983 1.00 . A A .  82 LYS HB3  1 1 
        3  5205 1 1  86 LYS HD2  H  95.014  14.373  -7.882 1.00 . A A .  82 LYS HD2  1 1 
        3  5206 1 1  86 LYS HD3  H  95.464  14.781  -6.239 1.00 . A A .  82 LYS HD3  1 1 
        3  5207 1 1  86 LYS HE2  H  93.785  16.386  -8.163 1.00 . A A .  82 LYS HE2  1 1 
        3  5208 1 1  86 LYS HE3  H  93.392  15.628  -6.606 1.00 . A A .  82 LYS HE3  1 1 
        3  5209 1 1  86 LYS HG2  H  96.880  16.627  -7.140 1.00 . A A .  82 LYS HG2  1 1 
        3  5210 1 1  86 LYS HG3  H  96.525  16.015  -8.766 1.00 . A A .  82 LYS HG3  1 1 
        3  5211 1 1  86 LYS HZ1  H  95.197  17.967  -6.947 1.00 . A A .  82 LYS HZ1  1 1 
        3  5212 1 1  86 LYS HZ2  H  94.848  17.246  -5.479 1.00 . A A .  82 LYS HZ2  1 1 
        3  5213 1 1  86 LYS HZ3  H  93.641  18.018  -6.338 1.00 . A A .  82 LYS HZ3  1 1 
        3  5214 1 1  86 LYS N    N  98.785  13.072  -6.131 1.00 . A A .  82 LYS N    1 1 
        3  5215 1 1  86 LYS NZ   N  94.479  17.412  -6.440 1.00 . A A .  82 LYS NZ   1 1 
        3  5216 1 1  86 LYS O    O  97.553  15.850  -4.483 1.00 . A A .  82 LYS O    1 1 
        3  5217 1 1  87 ILE C    C  96.265  14.157  -2.257 1.00 . A A .  83 ILE C    1 1 
        3  5218 1 1  87 ILE CA   C  95.573  14.094  -3.631 1.00 . A A .  83 ILE CA   1 1 
        3  5219 1 1  87 ILE CB   C  94.453  13.027  -3.711 1.00 . A A .  83 ILE CB   1 1 
        3  5220 1 1  87 ILE CD1  C  92.610  14.791  -4.008 1.00 . A A .  83 ILE CD1  1 1 
        3  5221 1 1  87 ILE CG1  C  93.283  13.545  -4.552 1.00 . A A .  83 ILE CG1  1 1 
        3  5222 1 1  87 ILE CG2  C  93.984  12.516  -2.362 1.00 . A A .  83 ILE CG2  1 1 
        3  5223 1 1  87 ILE H    H  96.473  13.070  -5.231 1.00 . A A .  83 ILE H    1 1 
        3  5224 1 1  87 ILE HA   H  95.118  15.054  -3.819 1.00 . A A .  83 ILE HA   1 1 
        3  5225 1 1  87 ILE HB   H  94.884  12.209  -4.267 1.00 . A A .  83 ILE HB   1 1 
        3  5226 1 1  87 ILE HD11 H  92.280  14.608  -2.997 1.00 . A A .  83 ILE HD11 1 1 
        3  5227 1 1  87 ILE HD12 H  91.754  15.021  -4.624 1.00 . A A .  83 ILE HD12 1 1 
        3  5228 1 1  87 ILE HD13 H  93.293  15.627  -4.025 1.00 . A A .  83 ILE HD13 1 1 
        3  5229 1 1  87 ILE HG12 H  93.621  13.754  -5.555 1.00 . A A .  83 ILE HG12 1 1 
        3  5230 1 1  87 ILE HG13 H  92.545  12.765  -4.587 1.00 . A A .  83 ILE HG13 1 1 
        3  5231 1 1  87 ILE HG21 H  94.810  12.059  -1.836 1.00 . A A .  83 ILE HG21 1 1 
        3  5232 1 1  87 ILE HG22 H  93.203  11.787  -2.511 1.00 . A A .  83 ILE HG22 1 1 
        3  5233 1 1  87 ILE HG23 H  93.601  13.343  -1.783 1.00 . A A .  83 ILE HG23 1 1 
        3  5234 1 1  87 ILE N    N  96.521  13.905  -4.713 1.00 . A A .  83 ILE N    1 1 
        3  5235 1 1  87 ILE O    O  95.894  14.942  -1.382 1.00 . A A .  83 ILE O    1 1 
        3  5236 1 1  88 PHE C    C  98.998  14.600  -0.863 1.00 . A A .  84 PHE C    1 1 
        3  5237 1 1  88 PHE CA   C  98.094  13.386  -0.890 1.00 . A A .  84 PHE CA   1 1 
        3  5238 1 1  88 PHE CB   C  98.902  12.096  -0.760 1.00 . A A .  84 PHE CB   1 1 
        3  5239 1 1  88 PHE CD1  C  97.082  10.937   0.467 1.00 . A A .  84 PHE CD1  1 1 
        3  5240 1 1  88 PHE CD2  C  98.133   9.784  -1.324 1.00 . A A .  84 PHE CD2  1 1 
        3  5241 1 1  88 PHE CE1  C  96.256   9.882   0.687 1.00 . A A .  84 PHE CE1  1 1 
        3  5242 1 1  88 PHE CE2  C  97.302   8.708  -1.117 1.00 . A A .  84 PHE CE2  1 1 
        3  5243 1 1  88 PHE CG   C  98.032  10.907  -0.533 1.00 . A A .  84 PHE CG   1 1 
        3  5244 1 1  88 PHE CZ   C  96.355   8.752  -0.106 1.00 . A A .  84 PHE CZ   1 1 
        3  5245 1 1  88 PHE H    H  97.492  12.784  -2.852 1.00 . A A .  84 PHE H    1 1 
        3  5246 1 1  88 PHE HA   H  97.407  13.454  -0.055 1.00 . A A .  84 PHE HA   1 1 
        3  5247 1 1  88 PHE HB2  H  99.452  11.938  -1.675 1.00 . A A .  84 PHE HB2  1 1 
        3  5248 1 1  88 PHE HB3  H  99.596  12.175   0.062 1.00 . A A .  84 PHE HB3  1 1 
        3  5249 1 1  88 PHE HD1  H  96.996  11.812   1.093 1.00 . A A .  84 PHE HD1  1 1 
        3  5250 1 1  88 PHE HD2  H  98.873   9.750  -2.110 1.00 . A A .  84 PHE HD2  1 1 
        3  5251 1 1  88 PHE HE1  H  95.533   9.970   1.483 1.00 . A A .  84 PHE HE1  1 1 
        3  5252 1 1  88 PHE HE2  H  97.392   7.839  -1.751 1.00 . A A .  84 PHE HE2  1 1 
        3  5253 1 1  88 PHE HZ   H  95.699   7.911   0.062 1.00 . A A .  84 PHE HZ   1 1 
        3  5254 1 1  88 PHE N    N  97.293  13.383  -2.106 1.00 . A A .  84 PHE N    1 1 
        3  5255 1 1  88 PHE O    O  99.383  15.066   0.189 1.00 . A A .  84 PHE O    1 1 
        3  5256 1 1  89 GLN C    C  99.193  17.505  -1.989 1.00 . A A .  85 GLN C    1 1 
        3  5257 1 1  89 GLN CA   C 100.078  16.300  -2.243 1.00 . A A .  85 GLN CA   1 1 
        3  5258 1 1  89 GLN CB   C 100.585  16.315  -3.659 1.00 . A A .  85 GLN CB   1 1 
        3  5259 1 1  89 GLN CD   C 102.272  15.449  -5.243 1.00 . A A .  85 GLN CD   1 1 
        3  5260 1 1  89 GLN CG   C 101.747  15.400  -3.857 1.00 . A A .  85 GLN CG   1 1 
        3  5261 1 1  89 GLN H    H  99.087  14.563  -2.840 1.00 . A A .  85 GLN H    1 1 
        3  5262 1 1  89 GLN HA   H 100.936  16.288  -1.586 1.00 . A A .  85 GLN HA   1 1 
        3  5263 1 1  89 GLN HB2  H  99.774  15.935  -4.265 1.00 . A A .  85 GLN HB2  1 1 
        3  5264 1 1  89 GLN HB3  H 100.821  17.296  -4.029 1.00 . A A .  85 GLN HB3  1 1 
        3  5265 1 1  89 GLN HE21 H 104.075  15.033  -4.587 1.00 . A A .  85 GLN HE21 1 1 
        3  5266 1 1  89 GLN HE22 H 103.876  15.264  -6.281 1.00 . A A .  85 GLN HE22 1 1 
        3  5267 1 1  89 GLN HG2  H 102.530  15.693  -3.175 1.00 . A A .  85 GLN HG2  1 1 
        3  5268 1 1  89 GLN HG3  H 101.435  14.391  -3.634 1.00 . A A .  85 GLN HG3  1 1 
        3  5269 1 1  89 GLN N    N  99.330  15.081  -2.041 1.00 . A A .  85 GLN N    1 1 
        3  5270 1 1  89 GLN NE2  N 103.523  15.225  -5.376 1.00 . A A .  85 GLN NE2  1 1 
        3  5271 1 1  89 GLN O    O  99.656  18.566  -1.578 1.00 . A A .  85 GLN O    1 1 
        3  5272 1 1  89 GLN OE1  O 101.542  15.694  -6.200 1.00 . A A .  85 GLN OE1  1 1 
        3  5273 1 1  90 SER C    C  96.731  18.511  -0.545 1.00 . A A .  86 SER C    1 1 
        3  5274 1 1  90 SER CA   C  96.881  18.282  -2.032 1.00 . A A .  86 SER CA   1 1 
        3  5275 1 1  90 SER CB   C  95.580  17.735  -2.626 1.00 . A A .  86 SER CB   1 1 
        3  5276 1 1  90 SER H    H  97.682  16.444  -2.647 1.00 . A A .  86 SER H    1 1 
        3  5277 1 1  90 SER HA   H  97.135  19.205  -2.530 1.00 . A A .  86 SER HA   1 1 
        3  5278 1 1  90 SER HB2  H  95.513  16.701  -2.295 1.00 . A A .  86 SER HB2  1 1 
        3  5279 1 1  90 SER HB3  H  94.716  18.308  -2.326 1.00 . A A .  86 SER HB3  1 1 
        3  5280 1 1  90 SER HG   H  96.605  17.708  -4.251 1.00 . A A .  86 SER HG   1 1 
        3  5281 1 1  90 SER N    N  97.922  17.311  -2.257 1.00 . A A .  86 SER N    1 1 
        3  5282 1 1  90 SER O    O  96.598  19.644  -0.078 1.00 . A A .  86 SER O    1 1 
        3  5283 1 1  90 SER OG   O  95.662  17.657  -4.036 1.00 . A A .  86 SER OG   1 1 
        3  5284 1 1  91 ILE C    C  98.057  17.900   2.172 1.00 . A A .  87 ILE C    1 1 
        3  5285 1 1  91 ILE CA   C  96.705  17.466   1.583 1.00 . A A .  87 ILE CA   1 1 
        3  5286 1 1  91 ILE CB   C  96.158  16.125   2.122 1.00 . A A .  87 ILE CB   1 1 
        3  5287 1 1  91 ILE CD1  C  93.953  14.916   2.410 1.00 . A A .  87 ILE CD1  1 1 
        3  5288 1 1  91 ILE CG1  C  94.648  16.157   1.965 1.00 . A A .  87 ILE CG1  1 1 
        3  5289 1 1  91 ILE CG2  C  96.571  15.807   3.552 1.00 . A A .  87 ILE CG2  1 1 
        3  5290 1 1  91 ILE H    H  96.822  16.556  -0.255 1.00 . A A .  87 ILE H    1 1 
        3  5291 1 1  91 ILE HA   H  95.957  18.222   1.751 1.00 . A A .  87 ILE HA   1 1 
        3  5292 1 1  91 ILE HB   H  96.526  15.334   1.486 1.00 . A A .  87 ILE HB   1 1 
        3  5293 1 1  91 ILE HD11 H  92.891  15.023   2.251 1.00 . A A .  87 ILE HD11 1 1 
        3  5294 1 1  91 ILE HD12 H  94.156  14.800   3.464 1.00 . A A .  87 ILE HD12 1 1 
        3  5295 1 1  91 ILE HD13 H  94.335  14.063   1.868 1.00 . A A .  87 ILE HD13 1 1 
        3  5296 1 1  91 ILE HG12 H  94.284  16.967   2.577 1.00 . A A .  87 ILE HG12 1 1 
        3  5297 1 1  91 ILE HG13 H  94.404  16.373   0.938 1.00 . A A .  87 ILE HG13 1 1 
        3  5298 1 1  91 ILE HG21 H  96.150  14.850   3.824 1.00 . A A .  87 ILE HG21 1 1 
        3  5299 1 1  91 ILE HG22 H  96.221  16.571   4.232 1.00 . A A .  87 ILE HG22 1 1 
        3  5300 1 1  91 ILE HG23 H  97.647  15.740   3.589 1.00 . A A .  87 ILE HG23 1 1 
        3  5301 1 1  91 ILE N    N  96.763  17.432   0.181 1.00 . A A .  87 ILE N    1 1 
        3  5302 1 1  91 ILE O    O  99.106  17.400   1.778 1.00 . A A .  87 ILE O    1 1 
        3  5303 1 1  92 PRO C    C  99.755  18.741   4.903 1.00 . A A .  88 PRO C    1 1 
        3  5304 1 1  92 PRO CA   C  99.253  19.446   3.641 1.00 . A A .  88 PRO CA   1 1 
        3  5305 1 1  92 PRO CB   C  98.799  20.863   3.981 1.00 . A A .  88 PRO CB   1 1 
        3  5306 1 1  92 PRO CD   C  96.853  19.400   3.753 1.00 . A A .  88 PRO CD   1 1 
        3  5307 1 1  92 PRO CG   C  97.293  20.792   4.150 1.00 . A A .  88 PRO CG   1 1 
        3  5308 1 1  92 PRO HA   H 100.040  19.490   2.904 1.00 . A A .  88 PRO HA   1 1 
        3  5309 1 1  92 PRO HB2  H  99.305  21.158   4.889 1.00 . A A .  88 PRO HB2  1 1 
        3  5310 1 1  92 PRO HB3  H  99.080  21.532   3.181 1.00 . A A .  88 PRO HB3  1 1 
        3  5311 1 1  92 PRO HD2  H  96.645  18.831   4.646 1.00 . A A .  88 PRO HD2  1 1 
        3  5312 1 1  92 PRO HD3  H  95.976  19.361   3.121 1.00 . A A .  88 PRO HD3  1 1 
        3  5313 1 1  92 PRO HG2  H  97.033  20.979   5.182 1.00 . A A .  88 PRO HG2  1 1 
        3  5314 1 1  92 PRO HG3  H  96.825  21.529   3.516 1.00 . A A .  88 PRO HG3  1 1 
        3  5315 1 1  92 PRO N    N  98.045  18.847   3.101 1.00 . A A .  88 PRO N    1 1 
        3  5316 1 1  92 PRO O    O  99.043  17.959   5.519 1.00 . A A .  88 PRO O    1 1 
        3  5317 1 1  93 ILE C    C 100.854  18.899   7.670 1.00 . A A .  89 ILE C    1 1 
        3  5318 1 1  93 ILE CA   C 101.606  18.437   6.454 1.00 . A A .  89 ILE CA   1 1 
        3  5319 1 1  93 ILE CB   C 103.098  18.805   6.591 1.00 . A A .  89 ILE CB   1 1 
        3  5320 1 1  93 ILE CD1  C 103.863  16.629   5.688 1.00 . A A .  89 ILE CD1  1 1 
        3  5321 1 1  93 ILE CG1  C 103.928  18.094   5.579 1.00 . A A .  89 ILE CG1  1 1 
        3  5322 1 1  93 ILE CG2  C 103.659  18.583   7.994 1.00 . A A .  89 ILE CG2  1 1 
        3  5323 1 1  93 ILE H    H 101.553  19.530   4.636 1.00 . A A .  89 ILE H    1 1 
        3  5324 1 1  93 ILE HA   H 101.521  17.364   6.430 1.00 . A A .  89 ILE HA   1 1 
        3  5325 1 1  93 ILE HB   H 103.175  19.852   6.385 1.00 . A A .  89 ILE HB   1 1 
        3  5326 1 1  93 ILE HD11 H 104.149  16.415   6.703 1.00 . A A .  89 ILE HD11 1 1 
        3  5327 1 1  93 ILE HD12 H 104.535  16.177   4.975 1.00 . A A .  89 ILE HD12 1 1 
        3  5328 1 1  93 ILE HD13 H 102.842  16.328   5.527 1.00 . A A .  89 ILE HD13 1 1 
        3  5329 1 1  93 ILE HG12 H 103.689  18.409   4.574 1.00 . A A .  89 ILE HG12 1 1 
        3  5330 1 1  93 ILE HG13 H 104.924  18.371   5.868 1.00 . A A .  89 ILE HG13 1 1 
        3  5331 1 1  93 ILE HG21 H 104.708  18.839   8.016 1.00 . A A .  89 ILE HG21 1 1 
        3  5332 1 1  93 ILE HG22 H 103.539  17.543   8.260 1.00 . A A .  89 ILE HG22 1 1 
        3  5333 1 1  93 ILE HG23 H 103.119  19.196   8.699 1.00 . A A .  89 ILE HG23 1 1 
        3  5334 1 1  93 ILE N    N 101.012  18.973   5.236 1.00 . A A .  89 ILE N    1 1 
        3  5335 1 1  93 ILE O    O 100.538  20.093   7.818 1.00 . A A .  89 ILE O    1 1 
        3  5336 1 1  94 GLY C    C  98.347  18.024   9.575 1.00 . A A .  90 GLY C    1 1 
        3  5337 1 1  94 GLY CA   C  99.832  18.282   9.727 1.00 . A A .  90 GLY CA   1 1 
        3  5338 1 1  94 GLY H    H 100.866  17.041   8.329 1.00 . A A .  90 GLY H    1 1 
        3  5339 1 1  94 GLY HA2  H 100.216  17.653  10.516 1.00 . A A .  90 GLY HA2  1 1 
        3  5340 1 1  94 GLY HA3  H  99.993  19.320   9.976 1.00 . A A .  90 GLY HA3  1 1 
        3  5341 1 1  94 GLY N    N 100.563  17.966   8.519 1.00 . A A .  90 GLY N    1 1 
        3  5342 1 1  94 GLY O    O  97.551  18.407  10.425 1.00 . A A .  90 GLY O    1 1 
        3  5343 1 1  95 ALA C    C  96.170  15.730   8.565 1.00 . A A .  91 ALA C    1 1 
        3  5344 1 1  95 ALA CA   C  96.571  17.132   8.186 1.00 . A A .  91 ALA CA   1 1 
        3  5345 1 1  95 ALA CB   C  96.362  17.346   6.722 1.00 . A A .  91 ALA CB   1 1 
        3  5346 1 1  95 ALA H    H  98.695  16.940   7.964 1.00 . A A .  91 ALA H    1 1 
        3  5347 1 1  95 ALA HA   H  95.966  17.842   8.728 1.00 . A A .  91 ALA HA   1 1 
        3  5348 1 1  95 ALA HB1  H  95.349  17.097   6.445 1.00 . A A .  91 ALA HB1  1 1 
        3  5349 1 1  95 ALA HB2  H  97.076  16.740   6.181 1.00 . A A .  91 ALA HB2  1 1 
        3  5350 1 1  95 ALA HB3  H  96.549  18.388   6.517 1.00 . A A .  91 ALA HB3  1 1 
        3  5351 1 1  95 ALA N    N  97.981  17.355   8.505 1.00 . A A .  91 ALA N    1 1 
        3  5352 1 1  95 ALA O    O  96.893  15.056   9.270 1.00 . A A .  91 ALA O    1 1 
        3  5353 1 1  96 SER C    C  93.608  13.547   7.309 1.00 . A A .  92 SER C    1 1 
        3  5354 1 1  96 SER CA   C  94.564  13.942   8.393 1.00 . A A .  92 SER CA   1 1 
        3  5355 1 1  96 SER CB   C  93.899  13.779   9.731 1.00 . A A .  92 SER CB   1 1 
        3  5356 1 1  96 SER H    H  94.379  15.891   7.672 1.00 . A A .  92 SER H    1 1 
        3  5357 1 1  96 SER HA   H  95.438  13.315   8.328 1.00 . A A .  92 SER HA   1 1 
        3  5358 1 1  96 SER HB2  H  92.928  14.248   9.683 1.00 . A A .  92 SER HB2  1 1 
        3  5359 1 1  96 SER HB3  H  93.771  12.713   9.859 1.00 . A A .  92 SER HB3  1 1 
        3  5360 1 1  96 SER HG   H  95.525  14.632  10.393 1.00 . A A .  92 SER HG   1 1 
        3  5361 1 1  96 SER N    N  94.996  15.304   8.162 1.00 . A A .  92 SER N    1 1 
        3  5362 1 1  96 SER O    O  93.026  14.424   6.669 1.00 . A A .  92 SER O    1 1 
        3  5363 1 1  96 SER OG   O  94.715  14.278  10.786 1.00 . A A .  92 SER OG   1 1 
        3  5364 1 1  97 VAL C    C  91.885  10.573   6.254 1.00 . A A .  93 VAL C    1 1 
        3  5365 1 1  97 VAL CA   C  92.577  11.857   5.984 1.00 . A A .  93 VAL CA   1 1 
        3  5366 1 1  97 VAL CB   C  93.341  11.565   4.711 1.00 . A A .  93 VAL CB   1 1 
        3  5367 1 1  97 VAL CG1  C  92.593  11.844   3.493 1.00 . A A .  93 VAL CG1  1 1 
        3  5368 1 1  97 VAL CG2  C  94.740  12.049   4.699 1.00 . A A .  93 VAL CG2  1 1 
        3  5369 1 1  97 VAL H    H  93.953  11.574   7.566 1.00 . A A .  93 VAL H    1 1 
        3  5370 1 1  97 VAL HA   H  91.915  12.682   5.826 1.00 . A A .  93 VAL HA   1 1 
        3  5371 1 1  97 VAL HB   H  93.394  10.486   4.706 1.00 . A A .  93 VAL HB   1 1 
        3  5372 1 1  97 VAL HG11 H  93.279  11.662   2.681 1.00 . A A .  93 VAL HG11 1 1 
        3  5373 1 1  97 VAL HG12 H  92.244  12.866   3.510 1.00 . A A .  93 VAL HG12 1 1 
        3  5374 1 1  97 VAL HG13 H  91.783  11.133   3.457 1.00 . A A .  93 VAL HG13 1 1 
        3  5375 1 1  97 VAL HG21 H  95.182  11.493   5.519 1.00 . A A .  93 VAL HG21 1 1 
        3  5376 1 1  97 VAL HG22 H  94.753  13.111   4.887 1.00 . A A .  93 VAL HG22 1 1 
        3  5377 1 1  97 VAL HG23 H  95.225  11.798   3.767 1.00 . A A .  93 VAL HG23 1 1 
        3  5378 1 1  97 VAL N    N  93.451  12.251   7.063 1.00 . A A .  93 VAL N    1 1 
        3  5379 1 1  97 VAL O    O  92.546   9.581   6.412 1.00 . A A .  93 VAL O    1 1 
        3  5380 1 1  98 ASP C    C  89.938   8.597   4.959 1.00 . A A .  94 ASP C    1 1 
        3  5381 1 1  98 ASP CA   C  89.852   9.316   6.297 1.00 . A A .  94 ASP CA   1 1 
        3  5382 1 1  98 ASP CB   C  88.386   9.513   6.691 1.00 . A A .  94 ASP CB   1 1 
        3  5383 1 1  98 ASP CG   C  88.171  10.218   8.009 1.00 . A A .  94 ASP CG   1 1 
        3  5384 1 1  98 ASP H    H  90.097  11.403   6.063 1.00 . A A .  94 ASP H    1 1 
        3  5385 1 1  98 ASP HA   H  90.354   8.707   7.035 1.00 . A A .  94 ASP HA   1 1 
        3  5386 1 1  98 ASP HB2  H  87.854  10.035   5.912 1.00 . A A .  94 ASP HB2  1 1 
        3  5387 1 1  98 ASP HB3  H  87.988   8.515   6.799 1.00 . A A .  94 ASP HB3  1 1 
        3  5388 1 1  98 ASP N    N  90.584  10.560   6.186 1.00 . A A .  94 ASP N    1 1 
        3  5389 1 1  98 ASP O    O  89.307   8.995   3.966 1.00 . A A .  94 ASP O    1 1 
        3  5390 1 1  98 ASP OD1  O  88.063  11.477   8.030 1.00 . A A .  94 ASP OD1  1 1 
        3  5391 1 1  98 ASP OD2  O  88.069   9.545   9.041 1.00 . A A .  94 ASP OD2  1 1 
        3  5392 1 1  99 LEU C    C  90.264   5.517   3.854 1.00 . A A .  95 LEU C    1 1 
        3  5393 1 1  99 LEU CA   C  91.047   6.801   3.767 1.00 . A A .  95 LEU CA   1 1 
        3  5394 1 1  99 LEU CB   C  92.535   6.439   3.774 1.00 . A A .  95 LEU CB   1 1 
        3  5395 1 1  99 LEU CD1  C  94.925   7.079   4.047 1.00 . A A .  95 LEU CD1  1 1 
        3  5396 1 1  99 LEU CD2  C  93.441   8.462   2.665 1.00 . A A .  95 LEU CD2  1 1 
        3  5397 1 1  99 LEU CG   C  93.519   7.597   3.884 1.00 . A A .  95 LEU CG   1 1 
        3  5398 1 1  99 LEU H    H  91.236   7.363   5.753 1.00 . A A .  95 LEU H    1 1 
        3  5399 1 1  99 LEU HA   H  90.821   7.340   2.861 1.00 . A A .  95 LEU HA   1 1 
        3  5400 1 1  99 LEU HB2  H  92.712   5.774   4.608 1.00 . A A .  95 LEU HB2  1 1 
        3  5401 1 1  99 LEU HB3  H  92.750   5.901   2.862 1.00 . A A .  95 LEU HB3  1 1 
        3  5402 1 1  99 LEU HD11 H  95.190   6.474   3.193 1.00 . A A .  95 LEU HD11 1 1 
        3  5403 1 1  99 LEU HD12 H  94.985   6.481   4.944 1.00 . A A .  95 LEU HD12 1 1 
        3  5404 1 1  99 LEU HD13 H  95.610   7.911   4.122 1.00 . A A .  95 LEU HD13 1 1 
        3  5405 1 1  99 LEU HD21 H  93.725   7.869   1.810 1.00 . A A .  95 LEU HD21 1 1 
        3  5406 1 1  99 LEU HD22 H  94.112   9.299   2.779 1.00 . A A .  95 LEU HD22 1 1 
        3  5407 1 1  99 LEU HD23 H  92.430   8.820   2.541 1.00 . A A .  95 LEU HD23 1 1 
        3  5408 1 1  99 LEU HG   H  93.272   8.199   4.746 1.00 . A A .  95 LEU HG   1 1 
        3  5409 1 1  99 LEU N    N  90.762   7.605   4.928 1.00 . A A .  95 LEU N    1 1 
        3  5410 1 1  99 LEU O    O  90.000   5.021   4.955 1.00 . A A .  95 LEU O    1 1 
        3  5411 1 1 100 GLU C    C  90.120   2.653   2.119 1.00 . A A .  96 GLU C    1 1 
        3  5412 1 1 100 GLU CA   C  89.216   3.716   2.730 1.00 . A A .  96 GLU CA   1 1 
        3  5413 1 1 100 GLU CB   C  87.866   3.805   2.023 1.00 . A A .  96 GLU CB   1 1 
        3  5414 1 1 100 GLU CD   C  85.563   2.820   1.791 1.00 . A A .  96 GLU CD   1 1 
        3  5415 1 1 100 GLU CG   C  86.996   2.566   2.181 1.00 . A A .  96 GLU CG   1 1 
        3  5416 1 1 100 GLU H    H  90.075   5.450   1.890 1.00 . A A .  96 GLU H    1 1 
        3  5417 1 1 100 GLU HA   H  89.056   3.452   3.766 1.00 . A A .  96 GLU HA   1 1 
        3  5418 1 1 100 GLU HB2  H  87.318   4.666   2.373 1.00 . A A .  96 GLU HB2  1 1 
        3  5419 1 1 100 GLU HB3  H  88.073   3.921   0.970 1.00 . A A .  96 GLU HB3  1 1 
        3  5420 1 1 100 GLU HG2  H  87.392   1.780   1.555 1.00 . A A .  96 GLU HG2  1 1 
        3  5421 1 1 100 GLU HG3  H  87.026   2.250   3.215 1.00 . A A .  96 GLU HG3  1 1 
        3  5422 1 1 100 GLU N    N  89.890   4.980   2.735 1.00 . A A .  96 GLU N    1 1 
        3  5423 1 1 100 GLU O    O  90.582   2.784   0.970 1.00 . A A .  96 GLU O    1 1 
        3  5424 1 1 100 GLU OE1  O  85.207   2.681   0.617 1.00 . A A .  96 GLU OE1  1 1 
        3  5425 1 1 100 GLU OE2  O  84.751   3.183   2.678 1.00 . A A .  96 GLU OE2  1 1 
        3  5426 1 1 101 LEU C    C  90.350  -0.683   2.431 1.00 . A A .  97 LEU C    1 1 
        3  5427 1 1 101 LEU CA   C  91.225   0.529   2.594 1.00 . A A .  97 LEU CA   1 1 
        3  5428 1 1 101 LEU CB   C  92.227   0.220   3.718 1.00 . A A .  97 LEU CB   1 1 
        3  5429 1 1 101 LEU CD1  C  94.112   0.832   5.207 1.00 . A A .  97 LEU CD1  1 1 
        3  5430 1 1 101 LEU CD2  C  94.282   1.195   2.781 1.00 . A A .  97 LEU CD2  1 1 
        3  5431 1 1 101 LEU CG   C  93.347   1.210   3.953 1.00 . A A .  97 LEU CG   1 1 
        3  5432 1 1 101 LEU H    H  90.028   1.696   3.823 1.00 . A A .  97 LEU H    1 1 
        3  5433 1 1 101 LEU HA   H  91.772   0.721   1.683 1.00 . A A .  97 LEU HA   1 1 
        3  5434 1 1 101 LEU HB2  H  91.702   0.090   4.650 1.00 . A A .  97 LEU HB2  1 1 
        3  5435 1 1 101 LEU HB3  H  92.673  -0.731   3.474 1.00 . A A .  97 LEU HB3  1 1 
        3  5436 1 1 101 LEU HD11 H  94.557  -0.145   5.081 1.00 . A A .  97 LEU HD11 1 1 
        3  5437 1 1 101 LEU HD12 H  93.433   0.807   6.045 1.00 . A A .  97 LEU HD12 1 1 
        3  5438 1 1 101 LEU HD13 H  94.887   1.561   5.388 1.00 . A A .  97 LEU HD13 1 1 
        3  5439 1 1 101 LEU HD21 H  94.758   0.228   2.698 1.00 . A A .  97 LEU HD21 1 1 
        3  5440 1 1 101 LEU HD22 H  95.027   1.964   2.914 1.00 . A A .  97 LEU HD22 1 1 
        3  5441 1 1 101 LEU HD23 H  93.728   1.398   1.878 1.00 . A A .  97 LEU HD23 1 1 
        3  5442 1 1 101 LEU HG   H  92.950   2.209   4.065 1.00 . A A .  97 LEU HG   1 1 
        3  5443 1 1 101 LEU N    N  90.414   1.670   2.925 1.00 . A A .  97 LEU N    1 1 
        3  5444 1 1 101 LEU O    O  89.199  -0.685   2.845 1.00 . A A .  97 LEU O    1 1 
        3  5445 1 1 102 CYS C    C  91.339  -4.009   1.848 1.00 . A A .  98 CYS C    1 1 
        3  5446 1 1 102 CYS CA   C  90.280  -2.947   1.669 1.00 . A A .  98 CYS CA   1 1 
        3  5447 1 1 102 CYS CB   C  89.637  -3.017   0.278 1.00 . A A .  98 CYS CB   1 1 
        3  5448 1 1 102 CYS H    H  91.797  -1.556   1.464 1.00 . A A .  98 CYS H    1 1 
        3  5449 1 1 102 CYS HA   H  89.521  -3.075   2.425 1.00 . A A .  98 CYS HA   1 1 
        3  5450 1 1 102 CYS HB2  H  88.735  -2.422   0.317 1.00 . A A .  98 CYS HB2  1 1 
        3  5451 1 1 102 CYS HB3  H  90.280  -2.583  -0.470 1.00 . A A .  98 CYS HB3  1 1 
        3  5452 1 1 102 CYS HG   H  88.518  -4.559  -1.429 1.00 . A A .  98 CYS HG   1 1 
        3  5453 1 1 102 CYS N    N  90.900  -1.679   1.843 1.00 . A A .  98 CYS N    1 1 
        3  5454 1 1 102 CYS O    O  92.290  -4.039   1.150 1.00 . A A .  98 CYS O    1 1 
        3  5455 1 1 102 CYS SG   S  89.136  -4.662  -0.261 1.00 . A A .  98 CYS SG   1 1 
        3  5456 1 1 103 ARG C    C  91.770  -7.131   2.423 1.00 . A A .  99 ARG C    1 1 
        3  5457 1 1 103 ARG CA   C  92.234  -5.818   2.981 1.00 . A A .  99 ARG CA   1 1 
        3  5458 1 1 103 ARG CB   C  92.632  -5.968   4.423 1.00 . A A .  99 ARG CB   1 1 
        3  5459 1 1 103 ARG CD   C  94.460  -6.600   6.002 1.00 . A A .  99 ARG CD   1 1 
        3  5460 1 1 103 ARG CG   C  94.094  -6.360   4.575 1.00 . A A .  99 ARG CG   1 1 
        3  5461 1 1 103 ARG CZ   C  93.997  -5.651   8.199 1.00 . A A .  99 ARG CZ   1 1 
        3  5462 1 1 103 ARG H    H  90.427  -4.750   3.373 1.00 . A A .  99 ARG H    1 1 
        3  5463 1 1 103 ARG HA   H  93.092  -5.497   2.409 1.00 . A A .  99 ARG HA   1 1 
        3  5464 1 1 103 ARG HB2  H  92.467  -5.030   4.933 1.00 . A A .  99 ARG HB2  1 1 
        3  5465 1 1 103 ARG HB3  H  92.026  -6.735   4.882 1.00 . A A .  99 ARG HB3  1 1 
        3  5466 1 1 103 ARG HD2  H  93.956  -7.501   6.297 1.00 . A A .  99 ARG HD2  1 1 
        3  5467 1 1 103 ARG HD3  H  95.526  -6.733   6.104 1.00 . A A .  99 ARG HD3  1 1 
        3  5468 1 1 103 ARG HE   H  93.727  -4.724   6.387 1.00 . A A .  99 ARG HE   1 1 
        3  5469 1 1 103 ARG HG2  H  94.251  -7.276   4.027 1.00 . A A .  99 ARG HG2  1 1 
        3  5470 1 1 103 ARG HG3  H  94.717  -5.576   4.168 1.00 . A A .  99 ARG HG3  1 1 
        3  5471 1 1 103 ARG HH11 H  95.398  -7.123   8.266 1.00 . A A .  99 ARG HH11 1 1 
        3  5472 1 1 103 ARG HH12 H  94.766  -6.708   9.793 1.00 . A A .  99 ARG HH12 1 1 
        3  5473 1 1 103 ARG HH21 H  92.819  -4.057   8.456 1.00 . A A .  99 ARG HH21 1 1 
        3  5474 1 1 103 ARG HH22 H  93.215  -4.874   9.911 1.00 . A A .  99 ARG HH22 1 1 
        3  5475 1 1 103 ARG N    N  91.217  -4.829   2.798 1.00 . A A .  99 ARG N    1 1 
        3  5476 1 1 103 ARG NE   N  94.049  -5.525   6.884 1.00 . A A .  99 ARG NE   1 1 
        3  5477 1 1 103 ARG NH1  N  94.763  -6.551   8.803 1.00 . A A .  99 ARG NH1  1 1 
        3  5478 1 1 103 ARG NH2  N  93.303  -4.804   8.915 1.00 . A A .  99 ARG NH2  1 1 
        3  5479 1 1 103 ARG O    O  90.575  -7.444   2.472 1.00 . A A .  99 ARG O    1 1 
        3  5480 1 1 104 GLY C    C  93.275  -9.395   0.140 1.00 . A A . 100 GLY C    1 1 
        3  5481 1 1 104 GLY CA   C  92.381  -9.139   1.289 1.00 . A A . 100 GLY CA   1 1 
        3  5482 1 1 104 GLY H    H  93.628  -7.572   1.878 1.00 . A A . 100 GLY H    1 1 
        3  5483 1 1 104 GLY HA2  H  92.554  -9.928   2.002 1.00 . A A . 100 GLY HA2  1 1 
        3  5484 1 1 104 GLY HA3  H  91.358  -9.153   0.947 1.00 . A A . 100 GLY HA3  1 1 
        3  5485 1 1 104 GLY N    N  92.690  -7.871   1.879 1.00 . A A . 100 GLY N    1 1 
        3  5486 1 1 104 GLY O    O  93.595 -10.546  -0.184 1.00 . A A . 100 GLY O    1 1 
        3  5487 1 1 105 TYR C    C  96.035  -8.578  -1.110 1.00 . A A . 101 TYR C    1 1 
        3  5488 1 1 105 TYR CA   C  94.604  -8.449  -1.582 1.00 . A A . 101 TYR CA   1 1 
        3  5489 1 1 105 TYR CB   C  94.404  -7.321  -2.588 1.00 . A A . 101 TYR CB   1 1 
        3  5490 1 1 105 TYR CD1  C  91.883  -7.179  -2.861 1.00 . A A . 101 TYR CD1  1 1 
        3  5491 1 1 105 TYR CD2  C  93.191  -7.979  -4.686 1.00 . A A . 101 TYR CD2  1 1 
        3  5492 1 1 105 TYR CE1  C  90.728  -7.362  -3.610 1.00 . A A . 101 TYR CE1  1 1 
        3  5493 1 1 105 TYR CE2  C  92.051  -8.166  -5.432 1.00 . A A . 101 TYR CE2  1 1 
        3  5494 1 1 105 TYR CG   C  93.134  -7.484  -3.395 1.00 . A A . 101 TYR CG   1 1 
        3  5495 1 1 105 TYR CZ   C  90.826  -7.860  -4.900 1.00 . A A . 101 TYR CZ   1 1 
        3  5496 1 1 105 TYR H    H  93.459  -7.444  -0.150 1.00 . A A . 101 TYR H    1 1 
        3  5497 1 1 105 TYR HA   H  94.309  -9.383  -2.034 1.00 . A A . 101 TYR HA   1 1 
        3  5498 1 1 105 TYR HB2  H  94.362  -6.383  -2.058 1.00 . A A . 101 TYR HB2  1 1 
        3  5499 1 1 105 TYR HB3  H  95.238  -7.305  -3.273 1.00 . A A . 101 TYR HB3  1 1 
        3  5500 1 1 105 TYR HD1  H  91.834  -6.794  -1.851 1.00 . A A . 101 TYR HD1  1 1 
        3  5501 1 1 105 TYR HD2  H  94.153  -8.220  -5.115 1.00 . A A . 101 TYR HD2  1 1 
        3  5502 1 1 105 TYR HE1  H  89.763  -7.119  -3.188 1.00 . A A . 101 TYR HE1  1 1 
        3  5503 1 1 105 TYR HE2  H  92.125  -8.552  -6.437 1.00 . A A . 101 TYR HE2  1 1 
        3  5504 1 1 105 TYR HH   H  89.740  -8.954  -6.029 1.00 . A A . 101 TYR HH   1 1 
        3  5505 1 1 105 TYR N    N  93.719  -8.334  -0.469 1.00 . A A . 101 TYR N    1 1 
        3  5506 1 1 105 TYR O    O  96.489  -7.826  -0.255 1.00 . A A . 101 TYR O    1 1 
        3  5507 1 1 105 TYR OH   O  89.688  -8.063  -5.661 1.00 . A A . 101 TYR OH   1 1 
        3  5508 1 1 106 PRO C    C  99.117  -8.829  -1.427 1.00 . A A . 102 PRO C    1 1 
        3  5509 1 1 106 PRO CA   C  98.091  -9.925  -1.218 1.00 . A A . 102 PRO CA   1 1 
        3  5510 1 1 106 PRO CB   C  98.446 -11.143  -2.074 1.00 . A A . 102 PRO CB   1 1 
        3  5511 1 1 106 PRO CD   C  96.272 -10.432  -2.745 1.00 . A A . 102 PRO CD   1 1 
        3  5512 1 1 106 PRO CG   C  97.521 -11.087  -3.238 1.00 . A A . 102 PRO CG   1 1 
        3  5513 1 1 106 PRO HA   H  98.099 -10.217  -0.179 1.00 . A A . 102 PRO HA   1 1 
        3  5514 1 1 106 PRO HB2  H  99.480 -11.067  -2.383 1.00 . A A . 102 PRO HB2  1 1 
        3  5515 1 1 106 PRO HB3  H  98.308 -12.036  -1.485 1.00 . A A . 102 PRO HB3  1 1 
        3  5516 1 1 106 PRO HD2  H  95.818  -9.818  -3.512 1.00 . A A . 102 PRO HD2  1 1 
        3  5517 1 1 106 PRO HD3  H  95.570 -11.164  -2.376 1.00 . A A . 102 PRO HD3  1 1 
        3  5518 1 1 106 PRO HG2  H  97.961 -10.505  -4.033 1.00 . A A . 102 PRO HG2  1 1 
        3  5519 1 1 106 PRO HG3  H  97.305 -12.089  -3.580 1.00 . A A . 102 PRO HG3  1 1 
        3  5520 1 1 106 PRO N    N  96.740  -9.571  -1.648 1.00 . A A . 102 PRO N    1 1 
        3  5521 1 1 106 PRO O    O  99.085  -8.085  -2.424 1.00 . A A . 102 PRO O    1 1 
        3  5522 1 1 107 LEU C    C 101.983  -8.031  -1.639 1.00 . A A . 103 LEU C    1 1 
        3  5523 1 1 107 LEU CA   C 101.104  -7.853  -0.410 1.00 . A A . 103 LEU CA   1 1 
        3  5524 1 1 107 LEU CB   C 101.941  -8.196   0.785 1.00 . A A . 103 LEU CB   1 1 
        3  5525 1 1 107 LEU CD1  C 102.887  -7.596   2.944 1.00 . A A . 103 LEU CD1  1 1 
        3  5526 1 1 107 LEU CD2  C 102.773  -5.871   1.202 1.00 . A A . 103 LEU CD2  1 1 
        3  5527 1 1 107 LEU CG   C 102.099  -7.093   1.805 1.00 . A A . 103 LEU CG   1 1 
        3  5528 1 1 107 LEU H    H  99.830  -9.268   0.360 1.00 . A A . 103 LEU H    1 1 
        3  5529 1 1 107 LEU HA   H 100.734  -6.851  -0.251 1.00 . A A . 103 LEU HA   1 1 
        3  5530 1 1 107 LEU HB2  H 101.522  -9.065   1.271 1.00 . A A . 103 LEU HB2  1 1 
        3  5531 1 1 107 LEU HB3  H 102.922  -8.445   0.413 1.00 . A A . 103 LEU HB3  1 1 
        3  5532 1 1 107 LEU HD11 H 102.970  -6.798   3.665 1.00 . A A . 103 LEU HD11 1 1 
        3  5533 1 1 107 LEU HD12 H 103.853  -7.890   2.561 1.00 . A A . 103 LEU HD12 1 1 
        3  5534 1 1 107 LEU HD13 H 102.357  -8.437   3.361 1.00 . A A . 103 LEU HD13 1 1 
        3  5535 1 1 107 LEU HD21 H 103.707  -6.155   0.741 1.00 . A A . 103 LEU HD21 1 1 
        3  5536 1 1 107 LEU HD22 H 102.965  -5.147   1.979 1.00 . A A . 103 LEU HD22 1 1 
        3  5537 1 1 107 LEU HD23 H 102.120  -5.429   0.465 1.00 . A A . 103 LEU HD23 1 1 
        3  5538 1 1 107 LEU HG   H 101.128  -6.794   2.174 1.00 . A A . 103 LEU HG   1 1 
        3  5539 1 1 107 LEU N    N  99.986  -8.729  -0.441 1.00 . A A . 103 LEU N    1 1 
        3  5540 1 1 107 LEU O    O 102.431  -9.151  -1.951 1.00 . A A . 103 LEU O    1 1 
        3  5541 1 1 108 PRO C    C 104.573  -7.017  -3.037 1.00 . A A . 104 PRO C    1 1 
        3  5542 1 1 108 PRO CA   C 103.122  -6.928  -3.494 1.00 . A A . 104 PRO CA   1 1 
        3  5543 1 1 108 PRO CB   C 102.840  -5.576  -4.182 1.00 . A A . 104 PRO CB   1 1 
        3  5544 1 1 108 PRO CD   C 101.604  -5.648  -2.136 1.00 . A A . 104 PRO CD   1 1 
        3  5545 1 1 108 PRO CG   C 101.631  -5.028  -3.493 1.00 . A A . 104 PRO CG   1 1 
        3  5546 1 1 108 PRO HA   H 102.956  -7.741  -4.181 1.00 . A A . 104 PRO HA   1 1 
        3  5547 1 1 108 PRO HB2  H 103.694  -4.926  -4.062 1.00 . A A . 104 PRO HB2  1 1 
        3  5548 1 1 108 PRO HB3  H 102.654  -5.738  -5.232 1.00 . A A . 104 PRO HB3  1 1 
        3  5549 1 1 108 PRO HD2  H 102.175  -5.093  -1.412 1.00 . A A . 104 PRO HD2  1 1 
        3  5550 1 1 108 PRO HD3  H 100.597  -5.780  -1.772 1.00 . A A . 104 PRO HD3  1 1 
        3  5551 1 1 108 PRO HG2  H 101.698  -3.954  -3.411 1.00 . A A . 104 PRO HG2  1 1 
        3  5552 1 1 108 PRO HG3  H 100.744  -5.306  -4.038 1.00 . A A . 104 PRO HG3  1 1 
        3  5553 1 1 108 PRO N    N 102.222  -6.945  -2.358 1.00 . A A . 104 PRO N    1 1 
        3  5554 1 1 108 PRO O    O 105.204  -8.068  -3.147 1.00 . A A . 104 PRO O    1 1 
        3  5555 1 1 109 PHE C    C 106.469  -5.194  -0.756 1.00 . A A . 105 PHE C    1 1 
        3  5556 1 1 109 PHE CA   C 106.436  -5.934  -2.040 1.00 . A A . 105 PHE CA   1 1 
        3  5557 1 1 109 PHE CB   C 107.310  -5.261  -3.076 1.00 . A A . 105 PHE CB   1 1 
        3  5558 1 1 109 PHE CD1  C 109.445  -6.519  -3.262 1.00 . A A . 105 PHE CD1  1 1 
        3  5559 1 1 109 PHE CD2  C 109.515  -4.368  -2.235 1.00 . A A . 105 PHE CD2  1 1 
        3  5560 1 1 109 PHE CE1  C 110.804  -6.658  -3.086 1.00 . A A . 105 PHE CE1  1 1 
        3  5561 1 1 109 PHE CE2  C 110.882  -4.503  -2.064 1.00 . A A . 105 PHE CE2  1 1 
        3  5562 1 1 109 PHE CG   C 108.784  -5.386  -2.841 1.00 . A A . 105 PHE CG   1 1 
        3  5563 1 1 109 PHE CZ   C 111.524  -5.649  -2.487 1.00 . A A . 105 PHE CZ   1 1 
        3  5564 1 1 109 PHE H    H 104.593  -5.117  -2.408 1.00 . A A . 105 PHE H    1 1 
        3  5565 1 1 109 PHE HA   H 106.806  -6.926  -1.836 1.00 . A A . 105 PHE HA   1 1 
        3  5566 1 1 109 PHE HB2  H 107.067  -5.704  -4.031 1.00 . A A . 105 PHE HB2  1 1 
        3  5567 1 1 109 PHE HB3  H 107.051  -4.213  -3.112 1.00 . A A . 105 PHE HB3  1 1 
        3  5568 1 1 109 PHE HD1  H 108.868  -7.304  -3.727 1.00 . A A . 105 PHE HD1  1 1 
        3  5569 1 1 109 PHE HD2  H 109.014  -3.472  -1.883 1.00 . A A . 105 PHE HD2  1 1 
        3  5570 1 1 109 PHE HE1  H 111.304  -7.556  -3.418 1.00 . A A . 105 PHE HE1  1 1 
        3  5571 1 1 109 PHE HE2  H 111.459  -3.714  -1.605 1.00 . A A . 105 PHE HE2  1 1 
        3  5572 1 1 109 PHE HZ   H 112.591  -5.752  -2.352 1.00 . A A . 105 PHE HZ   1 1 
        3  5573 1 1 109 PHE N    N 105.095  -5.950  -2.510 1.00 . A A . 105 PHE N    1 1 
        3  5574 1 1 109 PHE O    O 105.875  -4.137  -0.652 1.00 . A A . 105 PHE O    1 1 
        3  5575 1 1 110 ASP C    C 108.697  -5.048   1.859 1.00 . A A . 106 ASP C    1 1 
        3  5576 1 1 110 ASP CA   C 107.259  -5.125   1.483 1.00 . A A . 106 ASP CA   1 1 
        3  5577 1 1 110 ASP CB   C 106.484  -5.885   2.493 1.00 . A A . 106 ASP CB   1 1 
        3  5578 1 1 110 ASP CG   C 106.426  -5.244   3.820 1.00 . A A . 106 ASP CG   1 1 
        3  5579 1 1 110 ASP H    H 107.603  -6.593   0.058 1.00 . A A . 106 ASP H    1 1 
        3  5580 1 1 110 ASP HA   H 106.913  -4.102   1.477 1.00 . A A . 106 ASP HA   1 1 
        3  5581 1 1 110 ASP HB2  H 105.461  -5.796   2.190 1.00 . A A . 106 ASP HB2  1 1 
        3  5582 1 1 110 ASP HB3  H 106.845  -6.898   2.525 1.00 . A A . 106 ASP HB3  1 1 
        3  5583 1 1 110 ASP N    N 107.141  -5.739   0.197 1.00 . A A . 106 ASP N    1 1 
        3  5584 1 1 110 ASP O    O 109.329  -6.035   2.222 1.00 . A A . 106 ASP O    1 1 
        3  5585 1 1 110 ASP OD1  O 107.052  -4.192   4.010 1.00 . A A . 106 ASP OD1  1 1 
        3  5586 1 1 110 ASP OD2  O 105.687  -5.742   4.672 1.00 . A A . 106 ASP OD2  1 1 
        3  5587 1 1 111 PRO C    C 110.786  -3.045   3.373 1.00 . A A . 107 PRO C    1 1 
        3  5588 1 1 111 PRO CA   C 110.628  -3.608   1.994 1.00 . A A . 107 PRO CA   1 1 
        3  5589 1 1 111 PRO CB   C 110.943  -2.568   0.980 1.00 . A A . 107 PRO CB   1 1 
        3  5590 1 1 111 PRO CD   C 108.573  -2.736   1.042 1.00 . A A . 107 PRO CD   1 1 
        3  5591 1 1 111 PRO CG   C 109.686  -1.775   0.845 1.00 . A A . 107 PRO CG   1 1 
        3  5592 1 1 111 PRO HA   H 111.277  -4.459   1.851 1.00 . A A . 107 PRO HA   1 1 
        3  5593 1 1 111 PRO HB2  H 111.829  -1.999   1.219 1.00 . A A . 107 PRO HB2  1 1 
        3  5594 1 1 111 PRO HB3  H 111.061  -3.197   0.125 1.00 . A A . 107 PRO HB3  1 1 
        3  5595 1 1 111 PRO HD2  H 107.833  -2.313   1.705 1.00 . A A . 107 PRO HD2  1 1 
        3  5596 1 1 111 PRO HD3  H 108.113  -3.038   0.112 1.00 . A A . 107 PRO HD3  1 1 
        3  5597 1 1 111 PRO HG2  H 109.643  -1.026   1.614 1.00 . A A . 107 PRO HG2  1 1 
        3  5598 1 1 111 PRO HG3  H 109.588  -1.291  -0.101 1.00 . A A . 107 PRO HG3  1 1 
        3  5599 1 1 111 PRO N    N 109.252  -3.888   1.670 1.00 . A A . 107 PRO N    1 1 
        3  5600 1 1 111 PRO O    O 111.829  -3.213   4.019 1.00 . A A . 107 PRO O    1 1 
        3  5601 1 1 112 ASP C    C 109.565  -2.789   6.126 1.00 . A A . 108 ASP C    1 1 
        3  5602 1 1 112 ASP CA   C 109.778  -1.738   5.088 1.00 . A A . 108 ASP CA   1 1 
        3  5603 1 1 112 ASP CB   C 108.780  -0.592   5.224 1.00 . A A . 108 ASP CB   1 1 
        3  5604 1 1 112 ASP CG   C 109.404   0.615   5.906 1.00 . A A . 108 ASP CG   1 1 
        3  5605 1 1 112 ASP H    H 109.056  -2.207   3.136 1.00 . A A . 108 ASP H    1 1 
        3  5606 1 1 112 ASP HA   H 110.773  -1.356   5.241 1.00 . A A . 108 ASP HA   1 1 
        3  5607 1 1 112 ASP HB2  H 108.442  -0.299   4.241 1.00 . A A . 108 ASP HB2  1 1 
        3  5608 1 1 112 ASP HB3  H 107.937  -0.927   5.808 1.00 . A A . 108 ASP HB3  1 1 
        3  5609 1 1 112 ASP N    N 109.780  -2.330   3.791 1.00 . A A . 108 ASP N    1 1 
        3  5610 1 1 112 ASP O    O 110.046  -2.651   7.253 1.00 . A A . 108 ASP O    1 1 
        3  5611 1 1 112 ASP OD1  O 109.997   1.453   5.185 1.00 . A A . 108 ASP OD1  1 1 
        3  5612 1 1 112 ASP OD2  O 109.354   0.755   7.137 1.00 . A A . 108 ASP OD2  1 1 
        3  5613 1 1 113 ASP C    C 109.519  -6.096   6.226 1.00 . A A . 109 ASP C    1 1 
        3  5614 1 1 113 ASP CA   C 108.770  -4.969   6.741 1.00 . A A . 109 ASP CA   1 1 
        3  5615 1 1 113 ASP CB   C 107.341  -5.382   7.057 1.00 . A A . 109 ASP CB   1 1 
        3  5616 1 1 113 ASP CG   C 107.207  -6.113   8.374 1.00 . A A . 109 ASP CG   1 1 
        3  5617 1 1 113 ASP H    H 108.484  -3.973   4.845 1.00 . A A . 109 ASP H    1 1 
        3  5618 1 1 113 ASP HA   H 109.340  -4.826   7.647 1.00 . A A . 109 ASP HA   1 1 
        3  5619 1 1 113 ASP HB2  H 106.623  -4.586   6.962 1.00 . A A . 109 ASP HB2  1 1 
        3  5620 1 1 113 ASP HB3  H 107.076  -6.095   6.288 1.00 . A A . 109 ASP HB3  1 1 
        3  5621 1 1 113 ASP N    N 108.899  -3.873   5.764 1.00 . A A . 109 ASP N    1 1 
        3  5622 1 1 113 ASP O    O 109.306  -6.579   5.105 1.00 . A A . 109 ASP O    1 1 
        3  5623 1 1 113 ASP OD1  O 107.547  -7.297   8.452 1.00 . A A . 109 ASP OD1  1 1 
        3  5624 1 1 113 ASP OD2  O 106.762  -5.511   9.381 1.00 . A A . 109 ASP OD2  1 1 
        3  5625 1 1 114 PRO C    C 110.736  -8.889   6.513 1.00 . A A . 110 PRO C    1 1 
        3  5626 1 1 114 PRO CA   C 111.370  -7.558   6.651 1.00 . A A . 110 PRO CA   1 1 
        3  5627 1 1 114 PRO CB   C 112.239  -7.609   7.857 1.00 . A A . 110 PRO CB   1 1 
        3  5628 1 1 114 PRO CD   C 110.639  -6.158   8.495 1.00 . A A . 110 PRO CD   1 1 
        3  5629 1 1 114 PRO CG   C 111.344  -7.340   8.960 1.00 . A A . 110 PRO CG   1 1 
        3  5630 1 1 114 PRO HA   H 111.977  -7.298   5.800 1.00 . A A . 110 PRO HA   1 1 
        3  5631 1 1 114 PRO HB2  H 112.622  -8.598   7.938 1.00 . A A . 110 PRO HB2  1 1 
        3  5632 1 1 114 PRO HB3  H 112.976  -6.846   7.758 1.00 . A A . 110 PRO HB3  1 1 
        3  5633 1 1 114 PRO HD2  H 109.715  -6.078   9.048 1.00 . A A . 110 PRO HD2  1 1 
        3  5634 1 1 114 PRO HD3  H 111.254  -5.275   8.584 1.00 . A A . 110 PRO HD3  1 1 
        3  5635 1 1 114 PRO HG2  H 110.681  -8.196   8.974 1.00 . A A . 110 PRO HG2  1 1 
        3  5636 1 1 114 PRO HG3  H 111.783  -7.314   9.933 1.00 . A A . 110 PRO HG3  1 1 
        3  5637 1 1 114 PRO N    N 110.439  -6.553   7.040 1.00 . A A . 110 PRO N    1 1 
        3  5638 1 1 114 PRO O    O 111.032  -9.626   5.614 1.00 . A A . 110 PRO O    1 1 
        3  5639 1 1 115 ASN C    C 108.451 -11.042   6.556 1.00 . A A . 111 ASN C    1 1 
        3  5640 1 1 115 ASN CA   C 109.184 -10.394   7.702 1.00 . A A . 111 ASN CA   1 1 
        3  5641 1 1 115 ASN CB   C 108.203 -10.284   8.853 1.00 . A A . 111 ASN CB   1 1 
        3  5642 1 1 115 ASN CG   C 108.780  -9.848  10.181 1.00 . A A . 111 ASN CG   1 1 
        3  5643 1 1 115 ASN H    H 109.544  -8.262   7.823 1.00 . A A . 111 ASN H    1 1 
        3  5644 1 1 115 ASN HA   H 110.052 -10.898   8.077 1.00 . A A . 111 ASN HA   1 1 
        3  5645 1 1 115 ASN HB2  H 107.573  -9.486   8.514 1.00 . A A . 111 ASN HB2  1 1 
        3  5646 1 1 115 ASN HB3  H 107.630 -11.193   8.965 1.00 . A A . 111 ASN HB3  1 1 
        3  5647 1 1 115 ASN HD21 H 108.243  -8.009   9.786 1.00 . A A . 111 ASN HD21 1 1 
        3  5648 1 1 115 ASN HD22 H 109.016  -8.229  11.318 1.00 . A A . 111 ASN HD22 1 1 
        3  5649 1 1 115 ASN N    N 109.791  -9.109   7.384 1.00 . A A . 111 ASN N    1 1 
        3  5650 1 1 115 ASN ND2  N 108.686  -8.582  10.467 1.00 . A A . 111 ASN ND2  1 1 
        3  5651 1 1 115 ASN O    O 107.823 -12.085   6.715 1.00 . A A . 111 ASN O    1 1 
        3  5652 1 1 115 ASN OD1  O 109.247 -10.661  10.966 1.00 . A A . 111 ASN OD1  1 1 
        3  5653 1 1 116 THR C    C 108.558 -11.733   3.339 1.00 . A A . 112 THR C    1 1 
        3  5654 1 1 116 THR CA   C 107.766 -10.860   4.336 1.00 . A A . 112 THR CA   1 1 
        3  5655 1 1 116 THR CB   C 107.171  -9.607   3.664 1.00 . A A . 112 THR CB   1 1 
        3  5656 1 1 116 THR CG2  C 106.246  -8.862   4.640 1.00 . A A . 112 THR CG2  1 1 
        3  5657 1 1 116 THR H    H 109.211  -9.756   5.306 1.00 . A A . 112 THR H    1 1 
        3  5658 1 1 116 THR HA   H 106.966 -11.406   4.806 1.00 . A A . 112 THR HA   1 1 
        3  5659 1 1 116 THR HB   H 106.610  -9.895   2.787 1.00 . A A . 112 THR HB   1 1 
        3  5660 1 1 116 THR HG1  H 108.117  -7.880   3.755 1.00 . A A . 112 THR HG1  1 1 
        3  5661 1 1 116 THR HG21 H 106.807  -8.505   5.495 1.00 . A A . 112 THR HG21 1 1 
        3  5662 1 1 116 THR HG22 H 105.455  -9.508   4.985 1.00 . A A . 112 THR HG22 1 1 
        3  5663 1 1 116 THR HG23 H 105.811  -8.002   4.149 1.00 . A A . 112 THR HG23 1 1 
        3  5664 1 1 116 THR N    N 108.548 -10.471   5.425 1.00 . A A . 112 THR N    1 1 
        3  5665 1 1 116 THR O    O 108.197 -11.847   2.162 1.00 . A A . 112 THR O    1 1 
        3  5666 1 1 116 THR OG1  O 108.252  -8.723   3.295 1.00 . A A . 112 THR OG1  1 1 
        3  5667 1 1 117 SER C    C 111.120 -14.254   3.896 1.00 . A A . 113 SER C    1 1 
        3  5668 1 1 117 SER CA   C 110.454 -13.200   2.983 1.00 . A A . 113 SER CA   1 1 
        3  5669 1 1 117 SER CB   C 111.502 -12.320   2.236 1.00 . A A . 113 SER CB   1 1 
        3  5670 1 1 117 SER H    H 109.923 -12.195   4.748 1.00 . A A . 113 SER H    1 1 
        3  5671 1 1 117 SER HA   H 109.813 -13.693   2.269 1.00 . A A . 113 SER HA   1 1 
        3  5672 1 1 117 SER HB2  H 110.982 -11.573   1.656 1.00 . A A . 113 SER HB2  1 1 
        3  5673 1 1 117 SER HB3  H 112.127 -11.820   2.960 1.00 . A A . 113 SER HB3  1 1 
        3  5674 1 1 117 SER HG   H 111.821 -13.240   0.549 1.00 . A A . 113 SER HG   1 1 
        3  5675 1 1 117 SER N    N 109.640 -12.334   3.813 1.00 . A A . 113 SER N    1 1 
        3  5676 1 1 117 SER O    O 110.829 -14.287   5.107 1.00 . A A . 113 SER O    1 1 
        3  5677 1 1 117 SER OG   O 112.333 -13.065   1.350 1.00 . A A . 113 SER OG   1 1 
        3  5678 1 1 118 LEU C    C 113.906 -15.342   4.766 1.00 . A A . 114 LEU C    1 1 
        3  5679 1 1 118 LEU CA   C 112.715 -16.053   4.153 1.00 . A A . 114 LEU CA   1 1 
        3  5680 1 1 118 LEU CB   C 113.220 -17.213   3.289 1.00 . A A . 114 LEU CB   1 1 
        3  5681 1 1 118 LEU CD1  C 113.054 -19.048   5.014 1.00 . A A . 114 LEU CD1  1 1 
        3  5682 1 1 118 LEU CD2  C 114.578 -19.324   3.049 1.00 . A A . 114 LEU CD2  1 1 
        3  5683 1 1 118 LEU CG   C 113.965 -18.338   4.026 1.00 . A A . 114 LEU CG   1 1 
        3  5684 1 1 118 LEU H    H 112.152 -15.044   2.387 1.00 . A A . 114 LEU H    1 1 
        3  5685 1 1 118 LEU HA   H 112.065 -16.428   4.929 1.00 . A A . 114 LEU HA   1 1 
        3  5686 1 1 118 LEU HB2  H 112.392 -17.641   2.747 1.00 . A A . 114 LEU HB2  1 1 
        3  5687 1 1 118 LEU HB3  H 113.919 -16.774   2.593 1.00 . A A . 114 LEU HB3  1 1 
        3  5688 1 1 118 LEU HD11 H 113.609 -19.827   5.513 1.00 . A A . 114 LEU HD11 1 1 
        3  5689 1 1 118 LEU HD12 H 112.218 -19.481   4.485 1.00 . A A . 114 LEU HD12 1 1 
        3  5690 1 1 118 LEU HD13 H 112.691 -18.342   5.745 1.00 . A A . 114 LEU HD13 1 1 
        3  5691 1 1 118 LEU HD21 H 115.257 -18.808   2.388 1.00 . A A . 114 LEU HD21 1 1 
        3  5692 1 1 118 LEU HD22 H 113.799 -19.799   2.474 1.00 . A A . 114 LEU HD22 1 1 
        3  5693 1 1 118 LEU HD23 H 115.122 -20.077   3.602 1.00 . A A . 114 LEU HD23 1 1 
        3  5694 1 1 118 LEU HG   H 114.762 -17.877   4.590 1.00 . A A . 114 LEU HG   1 1 
        3  5695 1 1 118 LEU N    N 111.984 -15.090   3.353 1.00 . A A . 114 LEU N    1 1 
        3  5696 1 1 118 LEU O    O 114.335 -14.312   4.242 1.00 . A A . 114 LEU O    1 1 
        3  5697 1 1 119 VAL C    C 115.379 -13.913   7.058 1.00 . A A . 115 VAL C    1 1 
        3  5698 1 1 119 VAL CA   C 115.580 -15.378   6.614 1.00 . A A . 115 VAL CA   1 1 
        3  5699 1 1 119 VAL CB   C 116.985 -15.650   5.893 1.00 . A A . 115 VAL CB   1 1 
        3  5700 1 1 119 VAL CG1  C 117.223 -14.848   4.611 1.00 . A A . 115 VAL CG1  1 1 
        3  5701 1 1 119 VAL CG2  C 118.157 -15.509   6.856 1.00 . A A . 115 VAL CG2  1 1 
        3  5702 1 1 119 VAL H    H 113.961 -16.671   6.253 1.00 . A A . 115 VAL H    1 1 
        3  5703 1 1 119 VAL HA   H 115.532 -15.976   7.511 1.00 . A A . 115 VAL HA   1 1 
        3  5704 1 1 119 VAL HB   H 116.951 -16.682   5.580 1.00 . A A . 115 VAL HB   1 1 
        3  5705 1 1 119 VAL HG11 H 117.152 -13.794   4.832 1.00 . A A . 115 VAL HG11 1 1 
        3  5706 1 1 119 VAL HG12 H 116.479 -15.112   3.876 1.00 . A A . 115 VAL HG12 1 1 
        3  5707 1 1 119 VAL HG13 H 118.206 -15.067   4.222 1.00 . A A . 115 VAL HG13 1 1 
        3  5708 1 1 119 VAL HG21 H 119.084 -15.691   6.332 1.00 . A A . 115 VAL HG21 1 1 
        3  5709 1 1 119 VAL HG22 H 118.051 -16.231   7.651 1.00 . A A . 115 VAL HG22 1 1 
        3  5710 1 1 119 VAL HG23 H 118.166 -14.512   7.272 1.00 . A A . 115 VAL HG23 1 1 
        3  5711 1 1 119 VAL N    N 114.412 -15.883   5.876 1.00 . A A . 115 VAL N    1 1 
        3  5712 1 1 119 VAL O    O 116.296 -13.084   7.064 1.00 . A A . 115 VAL O    1 1 
        3  5713 1 1 120 THR C    C 113.592 -12.239   9.365 1.00 . A A . 116 THR C    1 1 
        3  5714 1 1 120 THR CA   C 113.764 -12.296   7.843 1.00 . A A . 116 THR CA   1 1 
        3  5715 1 1 120 THR CB   C 112.479 -11.926   7.070 1.00 . A A . 116 THR CB   1 1 
        3  5716 1 1 120 THR CG2  C 112.835 -11.885   5.597 1.00 . A A . 116 THR CG2  1 1 
        3  5717 1 1 120 THR H    H 113.491 -14.333   7.478 1.00 . A A . 116 THR H    1 1 
        3  5718 1 1 120 THR HA   H 114.554 -11.618   7.555 1.00 . A A . 116 THR HA   1 1 
        3  5719 1 1 120 THR HB   H 111.980 -10.998   7.328 1.00 . A A . 116 THR HB   1 1 
        3  5720 1 1 120 THR HG1  H 111.333 -13.448   6.490 1.00 . A A . 116 THR HG1  1 1 
        3  5721 1 1 120 THR HG21 H 113.188 -12.857   5.283 1.00 . A A . 116 THR HG21 1 1 
        3  5722 1 1 120 THR HG22 H 113.607 -11.149   5.428 1.00 . A A . 116 THR HG22 1 1 
        3  5723 1 1 120 THR HG23 H 111.953 -11.622   5.032 1.00 . A A . 116 THR HG23 1 1 
        3  5724 1 1 120 THR N    N 114.165 -13.622   7.448 1.00 . A A . 116 THR N    1 1 
        3  5725 1 1 120 THR O    O 114.165 -13.089  10.063 1.00 . A A . 116 THR O    1 1 
        3  5726 1 1 120 THR OG1  O 111.492 -12.934   7.297 1.00 . A A . 116 THR OG1  1 1 
        3  5727 1 1 121 SER C    C 111.793 -12.310  11.959 1.00 . A A . 117 SER C    1 1 
        3  5728 1 1 121 SER CA   C 112.691 -11.212  11.352 1.00 . A A . 117 SER CA   1 1 
        3  5729 1 1 121 SER CB   C 112.262  -9.818  11.762 1.00 . A A . 117 SER CB   1 1 
        3  5730 1 1 121 SER H    H 112.389 -10.623   9.354 1.00 . A A . 117 SER H    1 1 
        3  5731 1 1 121 SER HA   H 113.674 -11.399  11.746 1.00 . A A . 117 SER HA   1 1 
        3  5732 1 1 121 SER HB2  H 111.273  -9.616  11.377 1.00 . A A . 117 SER HB2  1 1 
        3  5733 1 1 121 SER HB3  H 112.260  -9.746  12.840 1.00 . A A . 117 SER HB3  1 1 
        3  5734 1 1 121 SER HG   H 113.370  -8.242  11.957 1.00 . A A . 117 SER HG   1 1 
        3  5735 1 1 121 SER N    N 112.835 -11.301   9.901 1.00 . A A . 117 SER N    1 1 
        3  5736 1 1 121 SER O    O 111.606 -12.379  13.186 1.00 . A A . 117 SER O    1 1 
        3  5737 1 1 121 SER OG   O 113.174  -8.857  11.238 1.00 . A A . 117 SER OG   1 1 
        3  5738 1 1 122 VAL C    C 111.390 -15.331  12.215 1.00 . A A . 118 VAL C    1 1 
        3  5739 1 1 122 VAL CA   C 110.490 -14.283  11.574 1.00 . A A . 118 VAL CA   1 1 
        3  5740 1 1 122 VAL CB   C 109.609 -14.916  10.446 1.00 . A A . 118 VAL CB   1 1 
        3  5741 1 1 122 VAL CG1  C 108.567 -13.923   9.958 1.00 . A A . 118 VAL CG1  1 1 
        3  5742 1 1 122 VAL CG2  C 110.451 -15.408   9.270 1.00 . A A . 118 VAL CG2  1 1 
        3  5743 1 1 122 VAL H    H 111.527 -13.058  10.180 1.00 . A A . 118 VAL H    1 1 
        3  5744 1 1 122 VAL HA   H 109.845 -13.891  12.349 1.00 . A A . 118 VAL HA   1 1 
        3  5745 1 1 122 VAL HB   H 109.088 -15.758  10.874 1.00 . A A . 118 VAL HB   1 1 
        3  5746 1 1 122 VAL HG11 H 109.063 -13.043   9.575 1.00 . A A . 118 VAL HG11 1 1 
        3  5747 1 1 122 VAL HG12 H 107.920 -13.644  10.777 1.00 . A A . 118 VAL HG12 1 1 
        3  5748 1 1 122 VAL HG13 H 107.979 -14.374   9.173 1.00 . A A . 118 VAL HG13 1 1 
        3  5749 1 1 122 VAL HG21 H 110.995 -14.577   8.843 1.00 . A A . 118 VAL HG21 1 1 
        3  5750 1 1 122 VAL HG22 H 109.808 -15.838   8.518 1.00 . A A . 118 VAL HG22 1 1 
        3  5751 1 1 122 VAL HG23 H 111.149 -16.154   9.618 1.00 . A A . 118 VAL HG23 1 1 
        3  5752 1 1 122 VAL N    N 111.295 -13.177  11.122 1.00 . A A . 118 VAL N    1 1 
        3  5753 1 1 122 VAL O    O 112.407 -15.742  11.644 1.00 . A A . 118 VAL O    1 1 
        3  5754 1 1 123 ALA C    C 111.431 -18.121  13.787 1.00 . A A . 119 ALA C    1 1 
        3  5755 1 1 123 ALA CA   C 111.837 -16.703  14.137 1.00 . A A . 119 ALA CA   1 1 
        3  5756 1 1 123 ALA CB   C 111.689 -16.448  15.617 1.00 . A A . 119 ALA CB   1 1 
        3  5757 1 1 123 ALA H    H 110.205 -15.413  13.786 1.00 . A A . 119 ALA H    1 1 
        3  5758 1 1 123 ALA HA   H 112.871 -16.558  13.863 1.00 . A A . 119 ALA HA   1 1 
        3  5759 1 1 123 ALA HB1  H 112.287 -17.162  16.161 1.00 . A A . 119 ALA HB1  1 1 
        3  5760 1 1 123 ALA HB2  H 110.653 -16.540  15.904 1.00 . A A . 119 ALA HB2  1 1 
        3  5761 1 1 123 ALA HB3  H 112.041 -15.451  15.832 1.00 . A A . 119 ALA HB3  1 1 
        3  5762 1 1 123 ALA N    N 111.039 -15.748  13.392 1.00 . A A . 119 ALA N    1 1 
        3  5763 1 1 123 ALA O    O 111.311 -18.993  14.655 1.00 . A A . 119 ALA O    1 1 
        3  5764 1 1 124 ILE C    C 111.803 -20.008  10.956 1.00 . A A . 120 ILE C    1 1 
        3  5765 1 1 124 ILE CA   C 110.805 -19.595  11.993 1.00 . A A . 120 ILE CA   1 1 
        3  5766 1 1 124 ILE CB   C 109.388 -19.498  11.343 1.00 . A A . 120 ILE CB   1 1 
        3  5767 1 1 124 ILE CD1  C 108.199 -19.862  13.592 1.00 . A A . 120 ILE CD1  1 1 
        3  5768 1 1 124 ILE CG1  C 108.352 -18.990  12.359 1.00 . A A . 120 ILE CG1  1 1 
        3  5769 1 1 124 ILE CG2  C 108.950 -20.842  10.755 1.00 . A A . 120 ILE CG2  1 1 
        3  5770 1 1 124 ILE H    H 111.443 -17.618  11.891 1.00 . A A . 120 ILE H    1 1 
        3  5771 1 1 124 ILE HA   H 110.785 -20.324  12.790 1.00 . A A . 120 ILE HA   1 1 
        3  5772 1 1 124 ILE HB   H 109.451 -18.790  10.529 1.00 . A A . 120 ILE HB   1 1 
        3  5773 1 1 124 ILE HD11 H 107.460 -19.431  14.250 1.00 . A A . 120 ILE HD11 1 1 
        3  5774 1 1 124 ILE HD12 H 109.144 -19.923  14.111 1.00 . A A . 120 ILE HD12 1 1 
        3  5775 1 1 124 ILE HD13 H 107.884 -20.850  13.293 1.00 . A A . 120 ILE HD13 1 1 
        3  5776 1 1 124 ILE HG12 H 108.647 -18.007  12.693 1.00 . A A . 120 ILE HG12 1 1 
        3  5777 1 1 124 ILE HG13 H 107.390 -18.922  11.873 1.00 . A A . 120 ILE HG13 1 1 
        3  5778 1 1 124 ILE HG21 H 108.912 -21.583  11.540 1.00 . A A . 120 ILE HG21 1 1 
        3  5779 1 1 124 ILE HG22 H 109.660 -21.156  10.003 1.00 . A A . 120 ILE HG22 1 1 
        3  5780 1 1 124 ILE HG23 H 107.974 -20.742  10.305 1.00 . A A . 120 ILE HG23 1 1 
        3  5781 1 1 124 ILE N    N 111.235 -18.342  12.518 1.00 . A A . 120 ILE N    1 1 
        3  5782 1 1 124 ILE O    O 111.965 -19.337   9.929 1.00 . A A . 120 ILE O    1 1 
        3  5783 1 1 125 LEU C    C 113.059 -22.925   9.859 1.00 . A A . 121 LEU C    1 1 
        3  5784 1 1 125 LEU CA   C 113.504 -21.567  10.356 1.00 . A A . 121 LEU CA   1 1 
        3  5785 1 1 125 LEU CB   C 114.841 -21.639  11.089 1.00 . A A . 121 LEU CB   1 1 
        3  5786 1 1 125 LEU CD1  C 116.645 -20.514  12.435 1.00 . A A . 121 LEU CD1  1 1 
        3  5787 1 1 125 LEU CD2  C 115.541 -19.272  10.570 1.00 . A A . 121 LEU CD2  1 1 
        3  5788 1 1 125 LEU CG   C 115.348 -20.309  11.672 1.00 . A A . 121 LEU CG   1 1 
        3  5789 1 1 125 LEU H    H 112.372 -21.513  12.101 1.00 . A A . 121 LEU H    1 1 
        3  5790 1 1 125 LEU HA   H 113.588 -20.896   9.515 1.00 . A A . 121 LEU HA   1 1 
        3  5791 1 1 125 LEU HB2  H 114.744 -22.351  11.895 1.00 . A A . 121 LEU HB2  1 1 
        3  5792 1 1 125 LEU HB3  H 115.577 -22.007  10.393 1.00 . A A . 121 LEU HB3  1 1 
        3  5793 1 1 125 LEU HD11 H 116.479 -21.206  13.247 1.00 . A A . 121 LEU HD11 1 1 
        3  5794 1 1 125 LEU HD12 H 116.985 -19.569  12.832 1.00 . A A . 121 LEU HD12 1 1 
        3  5795 1 1 125 LEU HD13 H 117.394 -20.915  11.769 1.00 . A A . 121 LEU HD13 1 1 
        3  5796 1 1 125 LEU HD21 H 114.592 -19.069  10.095 1.00 . A A . 121 LEU HD21 1 1 
        3  5797 1 1 125 LEU HD22 H 116.233 -19.654   9.836 1.00 . A A . 121 LEU HD22 1 1 
        3  5798 1 1 125 LEU HD23 H 115.932 -18.362  10.999 1.00 . A A . 121 LEU HD23 1 1 
        3  5799 1 1 125 LEU HG   H 114.603 -19.932  12.361 1.00 . A A . 121 LEU HG   1 1 
        3  5800 1 1 125 LEU N    N 112.505 -21.052  11.242 1.00 . A A . 121 LEU N    1 1 
        3  5801 1 1 125 LEU O    O 113.858 -23.783   9.489 1.00 . A A . 121 LEU O    1 1 
        3  5802 1 1 126 ASP C    C 110.261 -23.963   8.259 1.00 . A A . 122 ASP C    1 1 
        3  5803 1 1 126 ASP CA   C 111.112 -24.305   9.431 1.00 . A A . 122 ASP CA   1 1 
        3  5804 1 1 126 ASP CB   C 110.216 -24.908  10.527 1.00 . A A . 122 ASP CB   1 1 
        3  5805 1 1 126 ASP CG   C 110.980 -25.580  11.634 1.00 . A A . 122 ASP CG   1 1 
        3  5806 1 1 126 ASP H    H 111.219 -22.352  10.191 1.00 . A A . 122 ASP H    1 1 
        3  5807 1 1 126 ASP HA   H 111.862 -25.027   9.147 1.00 . A A . 122 ASP HA   1 1 
        3  5808 1 1 126 ASP HB2  H 109.635 -24.111  10.963 1.00 . A A . 122 ASP HB2  1 1 
        3  5809 1 1 126 ASP HB3  H 109.542 -25.623  10.081 1.00 . A A . 122 ASP HB3  1 1 
        3  5810 1 1 126 ASP N    N 111.767 -23.101   9.882 1.00 . A A . 122 ASP N    1 1 
        3  5811 1 1 126 ASP O    O 109.892 -22.802   8.074 1.00 . A A . 122 ASP O    1 1 
        3  5812 1 1 126 ASP OD1  O 111.627 -26.625  11.379 1.00 . A A . 122 ASP OD1  1 1 
        3  5813 1 1 126 ASP OD2  O 110.925 -25.104  12.787 1.00 . A A . 122 ASP OD2  1 1 
        3  5814 1 1 127 LYS C    C 107.599 -24.806   6.643 1.00 . A A . 123 LYS C    1 1 
        3  5815 1 1 127 LYS CA   C 109.089 -24.768   6.296 1.00 . A A . 123 LYS CA   1 1 
        3  5816 1 1 127 LYS CB   C 109.439 -25.815   5.228 1.00 . A A . 123 LYS CB   1 1 
        3  5817 1 1 127 LYS CD   C 109.684 -28.280   4.587 1.00 . A A . 123 LYS CD   1 1 
        3  5818 1 1 127 LYS CE   C 111.211 -28.455   4.438 1.00 . A A . 123 LYS CE   1 1 
        3  5819 1 1 127 LYS CG   C 109.273 -27.271   5.670 1.00 . A A . 123 LYS CG   1 1 
        3  5820 1 1 127 LYS H    H 110.212 -25.862   7.729 1.00 . A A . 123 LYS H    1 1 
        3  5821 1 1 127 LYS HA   H 109.324 -23.787   5.913 1.00 . A A . 123 LYS HA   1 1 
        3  5822 1 1 127 LYS HB2  H 108.790 -25.654   4.380 1.00 . A A . 123 LYS HB2  1 1 
        3  5823 1 1 127 LYS HB3  H 110.461 -25.663   4.915 1.00 . A A . 123 LYS HB3  1 1 
        3  5824 1 1 127 LYS HD2  H 109.257 -29.241   4.832 1.00 . A A . 123 LYS HD2  1 1 
        3  5825 1 1 127 LYS HD3  H 109.276 -27.947   3.644 1.00 . A A . 123 LYS HD3  1 1 
        3  5826 1 1 127 LYS HE2  H 111.617 -28.757   5.392 1.00 . A A . 123 LYS HE2  1 1 
        3  5827 1 1 127 LYS HE3  H 111.389 -29.241   3.720 1.00 . A A . 123 LYS HE3  1 1 
        3  5828 1 1 127 LYS HG2  H 109.897 -27.436   6.533 1.00 . A A . 123 LYS HG2  1 1 
        3  5829 1 1 127 LYS HG3  H 108.241 -27.439   5.939 1.00 . A A . 123 LYS HG3  1 1 
        3  5830 1 1 127 LYS HZ1  H 112.926 -27.463   3.821 1.00 . A A . 123 LYS HZ1  1 1 
        3  5831 1 1 127 LYS HZ2  H 111.938 -26.504   4.741 1.00 . A A . 123 LYS HZ2  1 1 
        3  5832 1 1 127 LYS HZ3  H 111.541 -26.829   3.125 1.00 . A A . 123 LYS HZ3  1 1 
        3  5833 1 1 127 LYS N    N 109.907 -24.958   7.486 1.00 . A A . 123 LYS N    1 1 
        3  5834 1 1 127 LYS NZ   N 111.928 -27.234   4.004 1.00 . A A . 123 LYS NZ   1 1 
        3  5835 1 1 127 LYS O    O 106.758 -25.227   5.841 1.00 . A A . 123 LYS O    1 1 
        3  5836 1 1 128 GLU C    C 105.265 -23.037   7.912 1.00 . A A . 124 GLU C    1 1 
        3  5837 1 1 128 GLU CA   C 105.951 -24.343   8.333 1.00 . A A . 124 GLU CA   1 1 
        3  5838 1 1 128 GLU CB   C 105.996 -24.503   9.868 1.00 . A A . 124 GLU CB   1 1 
        3  5839 1 1 128 GLU CD   C 104.761 -24.858  12.027 1.00 . A A . 124 GLU CD   1 1 
        3  5840 1 1 128 GLU CG   C 104.641 -24.573  10.555 1.00 . A A . 124 GLU CG   1 1 
        3  5841 1 1 128 GLU H    H 108.005 -23.948   8.360 1.00 . A A . 124 GLU H    1 1 
        3  5842 1 1 128 GLU HA   H 105.429 -25.183   7.901 1.00 . A A . 124 GLU HA   1 1 
        3  5843 1 1 128 GLU HB2  H 106.532 -25.411  10.104 1.00 . A A . 124 GLU HB2  1 1 
        3  5844 1 1 128 GLU HB3  H 106.542 -23.668  10.281 1.00 . A A . 124 GLU HB3  1 1 
        3  5845 1 1 128 GLU HG2  H 104.130 -23.631  10.421 1.00 . A A . 124 GLU HG2  1 1 
        3  5846 1 1 128 GLU HG3  H 104.055 -25.355  10.096 1.00 . A A . 124 GLU HG3  1 1 
        3  5847 1 1 128 GLU N    N 107.291 -24.349   7.822 1.00 . A A . 124 GLU N    1 1 
        3  5848 1 1 128 GLU O    O 105.920 -21.986   7.860 1.00 . A A . 124 GLU O    1 1 
        3  5849 1 1 128 GLU OE1  O 104.969 -23.917  12.815 1.00 . A A . 124 GLU OE1  1 1 
        3  5850 1 1 128 GLU OE2  O 104.640 -26.038  12.426 1.00 . A A . 124 GLU OE2  1 1 
        3  5851 1 1 129 PRO C    C 103.076 -20.886   8.245 1.00 . A A . 125 PRO C    1 1 
        3  5852 1 1 129 PRO CA   C 103.190 -21.933   7.122 1.00 . A A . 125 PRO CA   1 1 
        3  5853 1 1 129 PRO CB   C 101.810 -22.523   6.770 1.00 . A A . 125 PRO CB   1 1 
        3  5854 1 1 129 PRO CD   C 103.192 -24.348   7.382 1.00 . A A . 125 PRO CD   1 1 
        3  5855 1 1 129 PRO CG   C 101.788 -23.856   7.430 1.00 . A A . 125 PRO CG   1 1 
        3  5856 1 1 129 PRO HA   H 103.619 -21.466   6.250 1.00 . A A . 125 PRO HA   1 1 
        3  5857 1 1 129 PRO HB2  H 101.031 -21.878   7.149 1.00 . A A . 125 PRO HB2  1 1 
        3  5858 1 1 129 PRO HB3  H 101.715 -22.613   5.698 1.00 . A A . 125 PRO HB3  1 1 
        3  5859 1 1 129 PRO HD2  H 103.374 -25.024   8.204 1.00 . A A . 125 PRO HD2  1 1 
        3  5860 1 1 129 PRO HD3  H 103.395 -24.831   6.438 1.00 . A A . 125 PRO HD3  1 1 
        3  5861 1 1 129 PRO HG2  H 101.461 -23.754   8.454 1.00 . A A . 125 PRO HG2  1 1 
        3  5862 1 1 129 PRO HG3  H 101.139 -24.536   6.899 1.00 . A A . 125 PRO HG3  1 1 
        3  5863 1 1 129 PRO N    N 103.978 -23.107   7.517 1.00 . A A . 125 PRO N    1 1 
        3  5864 1 1 129 PRO O    O 102.174 -20.993   9.111 1.00 . A A . 125 PRO O    1 1 
        3  5865 1 1 129 PRO OXT  O 103.880 -19.933   8.255 1.00 . A A . 125 PRO OXT  1 1 
        4  5866 1 1   1 GLY C    C  96.611 -11.412 -11.129 1.00 . A A .  -3 GLY C    1 1 
        4  5867 1 1   1 GLY CA   C  96.981 -11.072 -12.543 1.00 . A A .  -3 GLY CA   1 1 
        4  5868 1 1   1 GLY H1   H  96.080 -10.371 -14.264 1.00 . A A .  -3 GLY H1   1 1 
        4  5869 1 1   1 GLY H2   H  95.446  -9.741 -12.820 1.00 . A A .  -3 GLY H2   1 1 
        4  5870 1 1   1 GLY H3   H  95.082 -11.327 -13.281 1.00 . A A .  -3 GLY H3   1 1 
        4  5871 1 1   1 GLY HA2  H  97.375 -11.955 -13.022 1.00 . A A .  -3 GLY HA2  1 1 
        4  5872 1 1   1 GLY HA3  H  97.739 -10.302 -12.539 1.00 . A A .  -3 GLY HA3  1 1 
        4  5873 1 1   1 GLY N    N  95.821 -10.597 -13.284 1.00 . A A .  -3 GLY N    1 1 
        4  5874 1 1   1 GLY O    O  95.486 -11.133 -10.699 1.00 . A A .  -3 GLY O    1 1 
        4  5875 1 1   2 ALA C    C  97.365 -11.219  -8.114 1.00 . A A .  -2 ALA C    1 1 
        4  5876 1 1   2 ALA CA   C  97.304 -12.421  -9.030 1.00 . A A .  -2 ALA CA   1 1 
        4  5877 1 1   2 ALA CB   C  98.324 -13.468  -8.604 1.00 . A A .  -2 ALA CB   1 1 
        4  5878 1 1   2 ALA H    H  98.401 -12.226 -10.820 1.00 . A A .  -2 ALA H    1 1 
        4  5879 1 1   2 ALA HA   H  96.318 -12.855  -8.970 1.00 . A A .  -2 ALA HA   1 1 
        4  5880 1 1   2 ALA HB1  H  98.126 -13.779  -7.590 1.00 . A A .  -2 ALA HB1  1 1 
        4  5881 1 1   2 ALA HB2  H  99.313 -13.041  -8.658 1.00 . A A .  -2 ALA HB2  1 1 
        4  5882 1 1   2 ALA HB3  H  98.263 -14.321  -9.263 1.00 . A A .  -2 ALA HB3  1 1 
        4  5883 1 1   2 ALA N    N  97.534 -12.020 -10.407 1.00 . A A .  -2 ALA N    1 1 
        4  5884 1 1   2 ALA O    O  96.568 -11.085  -7.185 1.00 . A A .  -2 ALA O    1 1 
        4  5885 1 1   3 MET C    C  98.160  -7.945  -8.477 1.00 . A A .  -1 MET C    1 1 
        4  5886 1 1   3 MET CA   C  98.464  -9.139  -7.612 1.00 . A A .  -1 MET CA   1 1 
        4  5887 1 1   3 MET CB   C  99.895  -9.066  -7.104 1.00 . A A .  -1 MET CB   1 1 
        4  5888 1 1   3 MET CE   C 102.306  -9.356  -5.198 1.00 . A A .  -1 MET CE   1 1 
        4  5889 1 1   3 MET CG   C 100.194  -7.875  -6.214 1.00 . A A .  -1 MET CG   1 1 
        4  5890 1 1   3 MET H    H  98.847 -10.468  -9.190 1.00 . A A .  -1 MET H    1 1 
        4  5891 1 1   3 MET HA   H  97.782  -9.154  -6.776 1.00 . A A .  -1 MET HA   1 1 
        4  5892 1 1   3 MET HB2  H 100.094  -9.963  -6.537 1.00 . A A .  -1 MET HB2  1 1 
        4  5893 1 1   3 MET HB3  H 100.570  -9.035  -7.948 1.00 . A A .  -1 MET HB3  1 1 
        4  5894 1 1   3 MET HE1  H 101.686  -9.526  -4.329 1.00 . A A .  -1 MET HE1  1 1 
        4  5895 1 1   3 MET HE2  H 103.346  -9.404  -4.910 1.00 . A A .  -1 MET HE2  1 1 
        4  5896 1 1   3 MET HE3  H 102.107 -10.114  -5.941 1.00 . A A .  -1 MET HE3  1 1 
        4  5897 1 1   3 MET HG2  H  99.857  -6.976  -6.708 1.00 . A A .  -1 MET HG2  1 1 
        4  5898 1 1   3 MET HG3  H  99.669  -7.991  -5.277 1.00 . A A .  -1 MET HG3  1 1 
        4  5899 1 1   3 MET N    N  98.282 -10.333  -8.400 1.00 . A A .  -1 MET N    1 1 
        4  5900 1 1   3 MET O    O  97.129  -7.284  -8.304 1.00 . A A .  -1 MET O    1 1 
        4  5901 1 1   3 MET SD   S 101.954  -7.732  -5.876 1.00 . A A .  -1 MET SD   1 1 
        4  5902 1 1   4 GLY C    C  97.799  -7.022 -11.362 1.00 . A A .   0 GLY C    1 1 
        4  5903 1 1   4 GLY CA   C  98.842  -6.644 -10.360 1.00 . A A .   0 GLY CA   1 1 
        4  5904 1 1   4 GLY H    H  99.821  -8.281  -9.529 1.00 . A A .   0 GLY H    1 1 
        4  5905 1 1   4 GLY HA2  H  98.518  -5.770  -9.812 1.00 . A A .   0 GLY HA2  1 1 
        4  5906 1 1   4 GLY HA3  H  99.769  -6.435 -10.870 1.00 . A A .   0 GLY HA3  1 1 
        4  5907 1 1   4 GLY N    N  99.032  -7.708  -9.437 1.00 . A A .   0 GLY N    1 1 
        4  5908 1 1   4 GLY O    O  97.613  -8.222 -11.632 1.00 . A A .   0 GLY O    1 1 
        4  5909 1 1   5 LYS C    C  94.954  -7.049 -12.137 1.00 . A A .   1 LYS C    1 1 
        4  5910 1 1   5 LYS CA   C  96.028  -6.197 -12.833 1.00 . A A .   1 LYS CA   1 1 
        4  5911 1 1   5 LYS CB   C  96.497  -6.815 -14.157 1.00 . A A .   1 LYS CB   1 1 
        4  5912 1 1   5 LYS CD   C  95.255  -5.206 -15.595 1.00 . A A .   1 LYS CD   1 1 
        4  5913 1 1   5 LYS CE   C  94.442  -5.028 -16.846 1.00 . A A .   1 LYS CE   1 1 
        4  5914 1 1   5 LYS CG   C  95.526  -6.671 -15.309 1.00 . A A .   1 LYS CG   1 1 
        4  5915 1 1   5 LYS H    H  97.448  -5.100 -11.733 1.00 . A A .   1 LYS H    1 1 
        4  5916 1 1   5 LYS HA   H  95.608  -5.219 -13.010 1.00 . A A .   1 LYS HA   1 1 
        4  5917 1 1   5 LYS HB2  H  97.424  -6.342 -14.443 1.00 . A A .   1 LYS HB2  1 1 
        4  5918 1 1   5 LYS HB3  H  96.676  -7.867 -13.988 1.00 . A A .   1 LYS HB3  1 1 
        4  5919 1 1   5 LYS HD2  H  94.700  -4.779 -14.773 1.00 . A A .   1 LYS HD2  1 1 
        4  5920 1 1   5 LYS HD3  H  96.195  -4.686 -15.708 1.00 . A A .   1 LYS HD3  1 1 
        4  5921 1 1   5 LYS HE2  H  95.004  -5.401 -17.690 1.00 . A A .   1 LYS HE2  1 1 
        4  5922 1 1   5 LYS HE3  H  93.529  -5.595 -16.744 1.00 . A A .   1 LYS HE3  1 1 
        4  5923 1 1   5 LYS HG2  H  95.950  -7.130 -16.190 1.00 . A A .   1 LYS HG2  1 1 
        4  5924 1 1   5 LYS HG3  H  94.599  -7.161 -15.054 1.00 . A A .   1 LYS HG3  1 1 
        4  5925 1 1   5 LYS HZ1  H  93.625  -3.477 -17.985 1.00 . A A .   1 LYS HZ1  1 1 
        4  5926 1 1   5 LYS HZ2  H  94.910  -2.952 -17.007 1.00 . A A .   1 LYS HZ2  1 1 
        4  5927 1 1   5 LYS HZ3  H  93.414  -3.339 -16.342 1.00 . A A .   1 LYS HZ3  1 1 
        4  5928 1 1   5 LYS N    N  97.146  -6.024 -11.921 1.00 . A A .   1 LYS N    1 1 
        4  5929 1 1   5 LYS NZ   N  94.107  -3.616 -17.075 1.00 . A A .   1 LYS NZ   1 1 
        4  5930 1 1   5 LYS O    O  94.739  -8.225 -12.469 1.00 . A A .   1 LYS O    1 1 
        4  5931 1 1   6 PRO C    C  91.920  -6.996 -10.831 1.00 . A A .   2 PRO C    1 1 
        4  5932 1 1   6 PRO CA   C  93.339  -7.156 -10.309 1.00 . A A .   2 PRO CA   1 1 
        4  5933 1 1   6 PRO CB   C  93.495  -6.388  -8.995 1.00 . A A .   2 PRO CB   1 1 
        4  5934 1 1   6 PRO CD   C  94.390  -5.036 -10.766 1.00 . A A .   2 PRO CD   1 1 
        4  5935 1 1   6 PRO CG   C  93.727  -4.972  -9.416 1.00 . A A .   2 PRO CG   1 1 
        4  5936 1 1   6 PRO HA   H  93.584  -8.194 -10.149 1.00 . A A .   2 PRO HA   1 1 
        4  5937 1 1   6 PRO HB2  H  92.597  -6.484  -8.404 1.00 . A A .   2 PRO HB2  1 1 
        4  5938 1 1   6 PRO HB3  H  94.342  -6.768  -8.447 1.00 . A A .   2 PRO HB3  1 1 
        4  5939 1 1   6 PRO HD2  H  93.862  -4.415 -11.473 1.00 . A A .   2 PRO HD2  1 1 
        4  5940 1 1   6 PRO HD3  H  95.424  -4.731 -10.693 1.00 . A A .   2 PRO HD3  1 1 
        4  5941 1 1   6 PRO HG2  H  92.782  -4.455  -9.487 1.00 . A A .   2 PRO HG2  1 1 
        4  5942 1 1   6 PRO HG3  H  94.369  -4.476  -8.704 1.00 . A A .   2 PRO HG3  1 1 
        4  5943 1 1   6 PRO N    N  94.291  -6.464 -11.144 1.00 . A A .   2 PRO N    1 1 
        4  5944 1 1   6 PRO O    O  91.703  -6.560 -11.976 1.00 . A A .   2 PRO O    1 1 
        4  5945 1 1   7 PHE C    C  89.267  -5.783  -9.866 1.00 . A A .   3 PHE C    1 1 
        4  5946 1 1   7 PHE CA   C  89.613  -7.170 -10.280 1.00 . A A .   3 PHE CA   1 1 
        4  5947 1 1   7 PHE CB   C  88.833  -8.181  -9.459 1.00 . A A .   3 PHE CB   1 1 
        4  5948 1 1   7 PHE CD1  C  86.593  -8.414 -10.510 1.00 . A A .   3 PHE CD1  1 1 
        4  5949 1 1   7 PHE CD2  C  86.754  -7.367  -8.386 1.00 . A A .   3 PHE CD2  1 1 
        4  5950 1 1   7 PHE CE1  C  85.226  -8.239 -10.498 1.00 . A A .   3 PHE CE1  1 1 
        4  5951 1 1   7 PHE CE2  C  85.391  -7.184  -8.363 1.00 . A A .   3 PHE CE2  1 1 
        4  5952 1 1   7 PHE CG   C  87.361  -7.984  -9.460 1.00 . A A .   3 PHE CG   1 1 
        4  5953 1 1   7 PHE CZ   C  84.624  -7.624  -9.423 1.00 . A A .   3 PHE CZ   1 1 
        4  5954 1 1   7 PHE H    H  91.170  -7.726  -9.122 1.00 . A A .   3 PHE H    1 1 
        4  5955 1 1   7 PHE HA   H  89.415  -7.326 -11.328 1.00 . A A .   3 PHE HA   1 1 
        4  5956 1 1   7 PHE HB2  H  89.045  -9.164  -9.845 1.00 . A A .   3 PHE HB2  1 1 
        4  5957 1 1   7 PHE HB3  H  89.180  -8.129  -8.438 1.00 . A A .   3 PHE HB3  1 1 
        4  5958 1 1   7 PHE HD1  H  87.087  -8.892 -11.343 1.00 . A A .   3 PHE HD1  1 1 
        4  5959 1 1   7 PHE HD2  H  87.399  -7.021  -7.587 1.00 . A A .   3 PHE HD2  1 1 
        4  5960 1 1   7 PHE HE1  H  84.631  -8.580 -11.331 1.00 . A A .   3 PHE HE1  1 1 
        4  5961 1 1   7 PHE HE2  H  84.920  -6.702  -7.519 1.00 . A A .   3 PHE HE2  1 1 
        4  5962 1 1   7 PHE HZ   H  83.554  -7.485  -9.414 1.00 . A A .   3 PHE HZ   1 1 
        4  5963 1 1   7 PHE N    N  90.974  -7.345 -10.000 1.00 . A A .   3 PHE N    1 1 
        4  5964 1 1   7 PHE O    O  89.124  -5.500  -8.694 1.00 . A A .   3 PHE O    1 1 
        4  5965 1 1   8 PHE C    C  87.531  -3.228 -11.101 1.00 . A A .   4 PHE C    1 1 
        4  5966 1 1   8 PHE CA   C  88.879  -3.572 -10.543 1.00 . A A .   4 PHE CA   1 1 
        4  5967 1 1   8 PHE CB   C  89.937  -2.741 -11.221 1.00 . A A .   4 PHE CB   1 1 
        4  5968 1 1   8 PHE CD1  C  89.139  -0.421 -10.761 1.00 . A A .   4 PHE CD1  1 1 
        4  5969 1 1   8 PHE CD2  C  91.290  -1.033 -10.067 1.00 . A A .   4 PHE CD2  1 1 
        4  5970 1 1   8 PHE CE1  C  89.353   0.837 -10.246 1.00 . A A .   4 PHE CE1  1 1 
        4  5971 1 1   8 PHE CE2  C  91.496   0.215  -9.564 1.00 . A A .   4 PHE CE2  1 1 
        4  5972 1 1   8 PHE CG   C  90.115  -1.366 -10.671 1.00 . A A .   4 PHE CG   1 1 
        4  5973 1 1   8 PHE CZ   C  90.532   1.130  -9.655 1.00 . A A .   4 PHE CZ   1 1 
        4  5974 1 1   8 PHE H    H  89.237  -5.257 -11.726 1.00 . A A .   4 PHE H    1 1 
        4  5975 1 1   8 PHE HA   H  88.912  -3.390  -9.480 1.00 . A A .   4 PHE HA   1 1 
        4  5976 1 1   8 PHE HB2  H  90.886  -3.251 -11.144 1.00 . A A .   4 PHE HB2  1 1 
        4  5977 1 1   8 PHE HB3  H  89.680  -2.650 -12.266 1.00 . A A .   4 PHE HB3  1 1 
        4  5978 1 1   8 PHE HD1  H  88.210  -0.697 -11.240 1.00 . A A .   4 PHE HD1  1 1 
        4  5979 1 1   8 PHE HD2  H  92.059  -1.787  -9.999 1.00 . A A .   4 PHE HD2  1 1 
        4  5980 1 1   8 PHE HE1  H  88.608   1.617 -10.288 1.00 . A A .   4 PHE HE1  1 1 
        4  5981 1 1   8 PHE HE2  H  92.424   0.492  -9.085 1.00 . A A .   4 PHE HE2  1 1 
        4  5982 1 1   8 PHE HZ   H  90.720   2.108  -9.229 1.00 . A A .   4 PHE HZ   1 1 
        4  5983 1 1   8 PHE N    N  89.138  -4.941 -10.804 1.00 . A A .   4 PHE N    1 1 
        4  5984 1 1   8 PHE O    O  87.255  -3.475 -12.272 1.00 . A A .   4 PHE O    1 1 
        4  5985 1 1   9 THR C    C  84.952  -0.966 -10.150 1.00 . A A .   5 THR C    1 1 
        4  5986 1 1   9 THR CA   C  85.374  -2.325 -10.717 1.00 . A A .   5 THR CA   1 1 
        4  5987 1 1   9 THR CB   C  84.390  -3.485 -10.404 1.00 . A A .   5 THR CB   1 1 
        4  5988 1 1   9 THR CG2  C  84.495  -3.895  -8.959 1.00 . A A .   5 THR CG2  1 1 
        4  5989 1 1   9 THR H    H  86.965  -2.531  -9.350 1.00 . A A .   5 THR H    1 1 
        4  5990 1 1   9 THR HA   H  85.438  -2.191 -11.786 1.00 . A A .   5 THR HA   1 1 
        4  5991 1 1   9 THR HB   H  84.720  -4.316 -11.008 1.00 . A A .   5 THR HB   1 1 
        4  5992 1 1   9 THR HG1  H  82.880  -2.233 -10.670 1.00 . A A .   5 THR HG1  1 1 
        4  5993 1 1   9 THR HG21 H  85.524  -4.169  -8.751 1.00 . A A .   5 THR HG21 1 1 
        4  5994 1 1   9 THR HG22 H  83.847  -4.738  -8.765 1.00 . A A .   5 THR HG22 1 1 
        4  5995 1 1   9 THR HG23 H  84.214  -3.061  -8.335 1.00 . A A .   5 THR HG23 1 1 
        4  5996 1 1   9 THR N    N  86.697  -2.673 -10.281 1.00 . A A .   5 THR N    1 1 
        4  5997 1 1   9 THR O    O  83.780  -0.668  -9.997 1.00 . A A .   5 THR O    1 1 
        4  5998 1 1   9 THR OG1  O  83.035  -3.187 -10.752 1.00 . A A .   5 THR OG1  1 1 
        4  5999 1 1  10 ARG C    C  84.953   1.660  -8.324 1.00 . A A .   6 ARG C    1 1 
        4  6000 1 1  10 ARG CA   C  85.938   1.271  -9.460 1.00 . A A .   6 ARG CA   1 1 
        4  6001 1 1  10 ARG CB   C  85.676   2.061 -10.745 1.00 . A A .   6 ARG CB   1 1 
        4  6002 1 1  10 ARG CD   C  86.274   2.222 -13.198 1.00 . A A .   6 ARG CD   1 1 
        4  6003 1 1  10 ARG CG   C  86.425   1.449 -11.937 1.00 . A A .   6 ARG CG   1 1 
        4  6004 1 1  10 ARG CZ   C  87.156   2.086 -15.527 1.00 . A A .   6 ARG CZ   1 1 
        4  6005 1 1  10 ARG H    H  86.877  -0.564  -9.888 1.00 . A A .   6 ARG H    1 1 
        4  6006 1 1  10 ARG HA   H  86.922   1.551  -9.104 1.00 . A A .   6 ARG HA   1 1 
        4  6007 1 1  10 ARG HB2  H  84.616   2.055 -10.953 1.00 . A A .   6 ARG HB2  1 1 
        4  6008 1 1  10 ARG HB3  H  86.014   3.078 -10.617 1.00 . A A .   6 ARG HB3  1 1 
        4  6009 1 1  10 ARG HD2  H  85.219   2.279 -13.418 1.00 . A A .   6 ARG HD2  1 1 
        4  6010 1 1  10 ARG HD3  H  86.688   3.205 -13.037 1.00 . A A .   6 ARG HD3  1 1 
        4  6011 1 1  10 ARG HE   H  87.334   0.662 -14.117 1.00 . A A .   6 ARG HE   1 1 
        4  6012 1 1  10 ARG HG2  H  87.469   1.305 -11.711 1.00 . A A .   6 ARG HG2  1 1 
        4  6013 1 1  10 ARG HG3  H  85.999   0.467 -12.093 1.00 . A A .   6 ARG HG3  1 1 
        4  6014 1 1  10 ARG HH11 H  86.209   3.843 -15.118 1.00 . A A .   6 ARG HH11 1 1 
        4  6015 1 1  10 ARG HH12 H  86.801   3.718 -16.704 1.00 . A A .   6 ARG HH12 1 1 
        4  6016 1 1  10 ARG HH21 H  88.161   0.479 -16.293 1.00 . A A .   6 ARG HH21 1 1 
        4  6017 1 1  10 ARG HH22 H  87.929   1.757 -17.391 1.00 . A A .   6 ARG HH22 1 1 
        4  6018 1 1  10 ARG N    N  85.985  -0.174  -9.822 1.00 . A A .   6 ARG N    1 1 
        4  6019 1 1  10 ARG NE   N  86.981   1.564 -14.311 1.00 . A A .   6 ARG NE   1 1 
        4  6020 1 1  10 ARG NH1  N  86.695   3.294 -15.802 1.00 . A A .   6 ARG NH1  1 1 
        4  6021 1 1  10 ARG NH2  N  87.793   1.398 -16.464 1.00 . A A .   6 ARG NH2  1 1 
        4  6022 1 1  10 ARG O    O  84.780   2.846  -8.030 1.00 . A A .   6 ARG O    1 1 
        4  6023 1 1  11 ASN C    C  83.734  -0.082  -5.529 1.00 . A A .   7 ASN C    1 1 
        4  6024 1 1  11 ASN CA   C  83.430   0.932  -6.608 1.00 . A A .   7 ASN CA   1 1 
        4  6025 1 1  11 ASN CB   C  81.961   0.805  -7.056 1.00 . A A .   7 ASN CB   1 1 
        4  6026 1 1  11 ASN CG   C  80.930   1.192  -5.974 1.00 . A A .   7 ASN CG   1 1 
        4  6027 1 1  11 ASN H    H  84.414  -0.223  -8.053 1.00 . A A .   7 ASN H    1 1 
        4  6028 1 1  11 ASN HA   H  83.611   1.918  -6.207 1.00 . A A .   7 ASN HA   1 1 
        4  6029 1 1  11 ASN HB2  H  81.807   1.427  -7.925 1.00 . A A .   7 ASN HB2  1 1 
        4  6030 1 1  11 ASN HB3  H  81.786  -0.222  -7.341 1.00 . A A .   7 ASN HB3  1 1 
        4  6031 1 1  11 ASN HD21 H  79.585   1.597  -7.350 1.00 . A A .   7 ASN HD21 1 1 
        4  6032 1 1  11 ASN HD22 H  79.099   1.850  -5.717 1.00 . A A .   7 ASN HD22 1 1 
        4  6033 1 1  11 ASN N    N  84.320   0.695  -7.721 1.00 . A A .   7 ASN N    1 1 
        4  6034 1 1  11 ASN ND2  N  79.758   1.578  -6.389 1.00 . A A .   7 ASN ND2  1 1 
        4  6035 1 1  11 ASN O    O  83.711  -1.297  -5.775 1.00 . A A .   7 ASN O    1 1 
        4  6036 1 1  11 ASN OD1  O  81.178   1.097  -4.784 1.00 . A A .   7 ASN OD1  1 1 
        4  6037 1 1  12 PRO C    C  83.188  -1.386  -2.833 1.00 . A A .   8 PRO C    1 1 
        4  6038 1 1  12 PRO CA   C  84.332  -0.413  -3.147 1.00 . A A .   8 PRO CA   1 1 
        4  6039 1 1  12 PRO CB   C  84.500   0.582  -1.993 1.00 . A A .   8 PRO CB   1 1 
        4  6040 1 1  12 PRO CD   C  84.216   1.856  -4.044 1.00 . A A .   8 PRO CD   1 1 
        4  6041 1 1  12 PRO CG   C  84.345   1.960  -2.569 1.00 . A A .   8 PRO CG   1 1 
        4  6042 1 1  12 PRO HA   H  85.244  -0.977  -3.278 1.00 . A A .   8 PRO HA   1 1 
        4  6043 1 1  12 PRO HB2  H  83.749   0.378  -1.248 1.00 . A A .   8 PRO HB2  1 1 
        4  6044 1 1  12 PRO HB3  H  85.471   0.448  -1.539 1.00 . A A .   8 PRO HB3  1 1 
        4  6045 1 1  12 PRO HD2  H  83.341   2.405  -4.358 1.00 . A A .   8 PRO HD2  1 1 
        4  6046 1 1  12 PRO HD3  H  85.103   2.250  -4.522 1.00 . A A .   8 PRO HD3  1 1 
        4  6047 1 1  12 PRO HG2  H  83.463   2.441  -2.181 1.00 . A A .   8 PRO HG2  1 1 
        4  6048 1 1  12 PRO HG3  H  85.212   2.558  -2.346 1.00 . A A .   8 PRO HG3  1 1 
        4  6049 1 1  12 PRO N    N  84.059   0.416  -4.323 1.00 . A A .   8 PRO N    1 1 
        4  6050 1 1  12 PRO O    O  83.420  -2.488  -2.380 1.00 . A A .   8 PRO O    1 1 
        4  6051 1 1  13 SER C    C  80.765  -2.999  -3.866 1.00 . A A .   9 SER C    1 1 
        4  6052 1 1  13 SER CA   C  80.796  -1.804  -2.891 1.00 . A A .   9 SER CA   1 1 
        4  6053 1 1  13 SER CB   C  79.520  -0.939  -3.042 1.00 . A A .   9 SER CB   1 1 
        4  6054 1 1  13 SER H    H  81.847  -0.098  -3.552 1.00 . A A .   9 SER H    1 1 
        4  6055 1 1  13 SER HA   H  80.853  -2.175  -1.878 1.00 . A A .   9 SER HA   1 1 
        4  6056 1 1  13 SER HB2  H  79.587  -0.094  -2.374 1.00 . A A .   9 SER HB2  1 1 
        4  6057 1 1  13 SER HB3  H  79.453  -0.571  -4.059 1.00 . A A .   9 SER HB3  1 1 
        4  6058 1 1  13 SER HG   H  78.536  -2.267  -1.994 1.00 . A A .   9 SER HG   1 1 
        4  6059 1 1  13 SER N    N  81.969  -0.984  -3.139 1.00 . A A .   9 SER N    1 1 
        4  6060 1 1  13 SER O    O  80.237  -4.072  -3.553 1.00 . A A .   9 SER O    1 1 
        4  6061 1 1  13 SER OG   O  78.341  -1.671  -2.732 1.00 . A A .   9 SER OG   1 1 
        4  6062 1 1  14 GLU C    C  82.602  -4.720  -5.961 1.00 . A A .  10 GLU C    1 1 
        4  6063 1 1  14 GLU CA   C  81.372  -3.822  -6.064 1.00 . A A .  10 GLU CA   1 1 
        4  6064 1 1  14 GLU CB   C  81.343  -3.129  -7.413 1.00 . A A .  10 GLU CB   1 1 
        4  6065 1 1  14 GLU CD   C  78.831  -2.887  -7.531 1.00 . A A .  10 GLU CD   1 1 
        4  6066 1 1  14 GLU CG   C  80.164  -2.195  -7.594 1.00 . A A .  10 GLU CG   1 1 
        4  6067 1 1  14 GLU H    H  81.865  -1.982  -5.169 1.00 . A A .  10 GLU H    1 1 
        4  6068 1 1  14 GLU HA   H  80.474  -4.411  -5.965 1.00 . A A .  10 GLU HA   1 1 
        4  6069 1 1  14 GLU HB2  H  82.249  -2.550  -7.514 1.00 . A A .  10 GLU HB2  1 1 
        4  6070 1 1  14 GLU HB3  H  81.316  -3.875  -8.192 1.00 . A A .  10 GLU HB3  1 1 
        4  6071 1 1  14 GLU HG2  H  80.188  -1.455  -6.808 1.00 . A A .  10 GLU HG2  1 1 
        4  6072 1 1  14 GLU HG3  H  80.264  -1.704  -8.546 1.00 . A A .  10 GLU HG3  1 1 
        4  6073 1 1  14 GLU N    N  81.377  -2.819  -5.019 1.00 . A A .  10 GLU N    1 1 
        4  6074 1 1  14 GLU O    O  82.672  -5.787  -6.579 1.00 . A A .  10 GLU O    1 1 
        4  6075 1 1  14 GLU OE1  O  78.402  -3.460  -8.546 1.00 . A A .  10 GLU OE1  1 1 
        4  6076 1 1  14 GLU OE2  O  78.163  -2.834  -6.485 1.00 . A A .  10 GLU OE2  1 1 
        4  6077 1 1  15 LEU C    C  84.635  -6.136  -4.007 1.00 . A A .  11 LEU C    1 1 
        4  6078 1 1  15 LEU CA   C  84.815  -4.982  -4.975 1.00 . A A .  11 LEU CA   1 1 
        4  6079 1 1  15 LEU CB   C  85.837  -4.064  -4.328 1.00 . A A .  11 LEU CB   1 1 
        4  6080 1 1  15 LEU CD1  C  87.518  -2.249  -4.297 1.00 . A A .  11 LEU CD1  1 1 
        4  6081 1 1  15 LEU CD2  C  86.678  -3.143  -6.462 1.00 . A A .  11 LEU CD2  1 1 
        4  6082 1 1  15 LEU CG   C  86.334  -2.838  -5.043 1.00 . A A .  11 LEU CG   1 1 
        4  6083 1 1  15 LEU H    H  83.457  -3.398  -4.756 1.00 . A A .  11 LEU H    1 1 
        4  6084 1 1  15 LEU HA   H  85.232  -5.354  -5.896 1.00 . A A .  11 LEU HA   1 1 
        4  6085 1 1  15 LEU HB2  H  85.284  -3.685  -3.485 1.00 . A A .  11 LEU HB2  1 1 
        4  6086 1 1  15 LEU HB3  H  86.677  -4.655  -3.999 1.00 . A A .  11 LEU HB3  1 1 
        4  6087 1 1  15 LEU HD11 H  87.213  -1.974  -3.298 1.00 . A A .  11 LEU HD11 1 1 
        4  6088 1 1  15 LEU HD12 H  87.882  -1.372  -4.811 1.00 . A A .  11 LEU HD12 1 1 
        4  6089 1 1  15 LEU HD13 H  88.308  -2.982  -4.238 1.00 . A A .  11 LEU HD13 1 1 
        4  6090 1 1  15 LEU HD21 H  87.303  -4.021  -6.490 1.00 . A A .  11 LEU HD21 1 1 
        4  6091 1 1  15 LEU HD22 H  87.191  -2.305  -6.911 1.00 . A A .  11 LEU HD22 1 1 
        4  6092 1 1  15 LEU HD23 H  85.756  -3.340  -6.981 1.00 . A A .  11 LEU HD23 1 1 
        4  6093 1 1  15 LEU HG   H  85.542  -2.109  -5.013 1.00 . A A .  11 LEU HG   1 1 
        4  6094 1 1  15 LEU N    N  83.572  -4.265  -5.195 1.00 . A A .  11 LEU N    1 1 
        4  6095 1 1  15 LEU O    O  83.519  -6.482  -3.579 1.00 . A A .  11 LEU O    1 1 
        4  6096 1 1  16 LYS C    C  86.855  -7.193  -1.695 1.00 . A A .  12 LYS C    1 1 
        4  6097 1 1  16 LYS CA   C  85.896  -7.729  -2.719 1.00 . A A .  12 LYS CA   1 1 
        4  6098 1 1  16 LYS CB   C  86.503  -8.946  -3.332 1.00 . A A .  12 LYS CB   1 1 
        4  6099 1 1  16 LYS CD   C  86.333 -10.721  -5.034 1.00 . A A .  12 LYS CD   1 1 
        4  6100 1 1  16 LYS CE   C  85.704 -11.154  -6.347 1.00 . A A .  12 LYS CE   1 1 
        4  6101 1 1  16 LYS CG   C  85.854  -9.362  -4.607 1.00 . A A .  12 LYS CG   1 1 
        4  6102 1 1  16 LYS H    H  86.609  -6.462  -4.097 1.00 . A A .  12 LYS H    1 1 
        4  6103 1 1  16 LYS HA   H  84.942  -7.984  -2.293 1.00 . A A .  12 LYS HA   1 1 
        4  6104 1 1  16 LYS HB2  H  87.534  -8.705  -3.515 1.00 . A A .  12 LYS HB2  1 1 
        4  6105 1 1  16 LYS HB3  H  86.448  -9.750  -2.619 1.00 . A A .  12 LYS HB3  1 1 
        4  6106 1 1  16 LYS HD2  H  87.408 -10.701  -5.124 1.00 . A A .  12 LYS HD2  1 1 
        4  6107 1 1  16 LYS HD3  H  86.037 -11.400  -4.248 1.00 . A A .  12 LYS HD3  1 1 
        4  6108 1 1  16 LYS HE2  H  84.632 -11.164  -6.232 1.00 . A A .  12 LYS HE2  1 1 
        4  6109 1 1  16 LYS HE3  H  85.973 -10.438  -7.109 1.00 . A A .  12 LYS HE3  1 1 
        4  6110 1 1  16 LYS HG2  H  84.780  -9.293  -4.532 1.00 . A A .  12 LYS HG2  1 1 
        4  6111 1 1  16 LYS HG3  H  86.208  -8.622  -5.302 1.00 . A A .  12 LYS HG3  1 1 
        4  6112 1 1  16 LYS HZ1  H  87.173 -12.523  -6.940 1.00 . A A .  12 LYS HZ1  1 1 
        4  6113 1 1  16 LYS HZ2  H  85.690 -12.769  -7.661 1.00 . A A .  12 LYS HZ2  1 1 
        4  6114 1 1  16 LYS HZ3  H  85.921 -13.225  -6.060 1.00 . A A .  12 LYS HZ3  1 1 
        4  6115 1 1  16 LYS N    N  85.765  -6.725  -3.683 1.00 . A A .  12 LYS N    1 1 
        4  6116 1 1  16 LYS NZ   N  86.151 -12.499  -6.767 1.00 . A A .  12 LYS NZ   1 1 
        4  6117 1 1  16 LYS O    O  87.404  -6.102  -1.880 1.00 . A A .  12 LYS O    1 1 
        4  6118 1 1  17 GLY C    C  87.302  -6.849   1.528 1.00 . A A .  13 GLY C    1 1 
        4  6119 1 1  17 GLY CA   C  88.012  -7.499   0.348 1.00 . A A .  13 GLY CA   1 1 
        4  6120 1 1  17 GLY H    H  86.685  -8.830  -0.678 1.00 . A A .  13 GLY H    1 1 
        4  6121 1 1  17 GLY HA2  H  88.646  -8.305   0.686 1.00 . A A .  13 GLY HA2  1 1 
        4  6122 1 1  17 GLY HA3  H  88.659  -6.757  -0.097 1.00 . A A .  13 GLY HA3  1 1 
        4  6123 1 1  17 GLY N    N  87.105  -7.945  -0.688 1.00 . A A .  13 GLY N    1 1 
        4  6124 1 1  17 GLY O    O  86.111  -6.494   1.447 1.00 . A A .  13 GLY O    1 1 
        4  6125 1 1  18 LYS C    C  87.826  -4.581   3.721 1.00 . A A .  14 LYS C    1 1 
        4  6126 1 1  18 LYS CA   C  87.536  -6.063   3.800 1.00 . A A .  14 LYS CA   1 1 
        4  6127 1 1  18 LYS CB   C  88.192  -6.697   5.040 1.00 . A A .  14 LYS CB   1 1 
        4  6128 1 1  18 LYS CD   C  86.636  -5.661   6.717 1.00 . A A .  14 LYS CD   1 1 
        4  6129 1 1  18 LYS CE   C  86.540  -4.504   7.682 1.00 . A A .  14 LYS CE   1 1 
        4  6130 1 1  18 LYS CG   C  88.063  -5.877   6.307 1.00 . A A .  14 LYS CG   1 1 
        4  6131 1 1  18 LYS H    H  88.931  -7.075   2.607 1.00 . A A .  14 LYS H    1 1 
        4  6132 1 1  18 LYS HA   H  86.466  -6.172   3.873 1.00 . A A .  14 LYS HA   1 1 
        4  6133 1 1  18 LYS HB2  H  87.720  -7.652   5.217 1.00 . A A .  14 LYS HB2  1 1 
        4  6134 1 1  18 LYS HB3  H  89.241  -6.850   4.833 1.00 . A A .  14 LYS HB3  1 1 
        4  6135 1 1  18 LYS HD2  H  86.045  -5.448   5.839 1.00 . A A .  14 LYS HD2  1 1 
        4  6136 1 1  18 LYS HD3  H  86.267  -6.555   7.198 1.00 . A A .  14 LYS HD3  1 1 
        4  6137 1 1  18 LYS HE2  H  87.190  -4.691   8.527 1.00 . A A .  14 LYS HE2  1 1 
        4  6138 1 1  18 LYS HE3  H  86.911  -3.625   7.162 1.00 . A A .  14 LYS HE3  1 1 
        4  6139 1 1  18 LYS HG2  H  88.575  -6.379   7.111 1.00 . A A .  14 LYS HG2  1 1 
        4  6140 1 1  18 LYS HG3  H  88.524  -4.916   6.132 1.00 . A A .  14 LYS HG3  1 1 
        4  6141 1 1  18 LYS HZ1  H  84.532  -4.122   7.263 1.00 . A A .  14 LYS HZ1  1 1 
        4  6142 1 1  18 LYS HZ2  H  85.049  -3.428   8.682 1.00 . A A .  14 LYS HZ2  1 1 
        4  6143 1 1  18 LYS HZ3  H  84.761  -5.088   8.625 1.00 . A A .  14 LYS HZ3  1 1 
        4  6144 1 1  18 LYS N    N  88.012  -6.715   2.606 1.00 . A A .  14 LYS N    1 1 
        4  6145 1 1  18 LYS NZ   N  85.141  -4.280   8.093 1.00 . A A .  14 LYS NZ   1 1 
        4  6146 1 1  18 LYS O    O  88.949  -4.186   3.548 1.00 . A A .  14 LYS O    1 1 
        4  6147 1 1  19 PHE C    C  87.018  -1.705   5.098 1.00 . A A .  15 PHE C    1 1 
        4  6148 1 1  19 PHE CA   C  86.984  -2.356   3.771 1.00 . A A .  15 PHE CA   1 1 
        4  6149 1 1  19 PHE CB   C  85.946  -1.745   2.869 1.00 . A A .  15 PHE CB   1 1 
        4  6150 1 1  19 PHE CD1  C  87.043  -1.801   0.626 1.00 . A A .  15 PHE CD1  1 1 
        4  6151 1 1  19 PHE CD2  C  85.172  -3.211   1.028 1.00 . A A .  15 PHE CD2  1 1 
        4  6152 1 1  19 PHE CE1  C  87.132  -2.292  -0.642 1.00 . A A .  15 PHE CE1  1 1 
        4  6153 1 1  19 PHE CE2  C  85.273  -3.699  -0.246 1.00 . A A .  15 PHE CE2  1 1 
        4  6154 1 1  19 PHE CG   C  86.050  -2.257   1.481 1.00 . A A .  15 PHE CG   1 1 
        4  6155 1 1  19 PHE CZ   C  86.258  -3.229  -1.075 1.00 . A A .  15 PHE CZ   1 1 
        4  6156 1 1  19 PHE H    H  85.976  -4.151   4.226 1.00 . A A .  15 PHE H    1 1 
        4  6157 1 1  19 PHE HA   H  87.957  -2.210   3.325 1.00 . A A .  15 PHE HA   1 1 
        4  6158 1 1  19 PHE HB2  H  84.964  -1.972   3.254 1.00 . A A .  15 PHE HB2  1 1 
        4  6159 1 1  19 PHE HB3  H  86.083  -0.673   2.844 1.00 . A A .  15 PHE HB3  1 1 
        4  6160 1 1  19 PHE HD1  H  87.774  -1.067   0.940 1.00 . A A .  15 PHE HD1  1 1 
        4  6161 1 1  19 PHE HD2  H  84.404  -3.573   1.693 1.00 . A A .  15 PHE HD2  1 1 
        4  6162 1 1  19 PHE HE1  H  87.894  -1.950  -1.322 1.00 . A A .  15 PHE HE1  1 1 
        4  6163 1 1  19 PHE HE2  H  84.580  -4.449  -0.599 1.00 . A A .  15 PHE HE2  1 1 
        4  6164 1 1  19 PHE HZ   H  86.375  -3.587  -2.085 1.00 . A A .  15 PHE HZ   1 1 
        4  6165 1 1  19 PHE N    N  86.826  -3.782   3.910 1.00 . A A .  15 PHE N    1 1 
        4  6166 1 1  19 PHE O    O  86.085  -1.806   5.901 1.00 . A A .  15 PHE O    1 1 
        4  6167 1 1  20 ILE C    C  88.656   0.980   6.425 1.00 . A A .  16 ILE C    1 1 
        4  6168 1 1  20 ILE CA   C  88.426  -0.502   6.599 1.00 . A A .  16 ILE CA   1 1 
        4  6169 1 1  20 ILE CB   C  89.706  -1.173   7.091 1.00 . A A .  16 ILE CB   1 1 
        4  6170 1 1  20 ILE CD1  C  90.757  -3.451   6.717 1.00 . A A .  16 ILE CD1  1 1 
        4  6171 1 1  20 ILE CG1  C  89.514  -2.677   6.916 1.00 . A A .  16 ILE CG1  1 1 
        4  6172 1 1  20 ILE CG2  C  89.945  -0.815   8.559 1.00 . A A .  16 ILE CG2  1 1 
        4  6173 1 1  20 ILE H    H  88.726  -0.987   4.590 1.00 . A A .  16 ILE H    1 1 
        4  6174 1 1  20 ILE HA   H  87.638  -0.694   7.312 1.00 . A A .  16 ILE HA   1 1 
        4  6175 1 1  20 ILE HB   H  90.546  -0.855   6.492 1.00 . A A .  16 ILE HB   1 1 
        4  6176 1 1  20 ILE HD11 H  90.481  -4.483   6.550 1.00 . A A .  16 ILE HD11 1 1 
        4  6177 1 1  20 ILE HD12 H  91.381  -3.365   7.593 1.00 . A A .  16 ILE HD12 1 1 
        4  6178 1 1  20 ILE HD13 H  91.272  -3.076   5.846 1.00 . A A .  16 ILE HD13 1 1 
        4  6179 1 1  20 ILE HG12 H  88.967  -3.097   7.745 1.00 . A A .  16 ILE HG12 1 1 
        4  6180 1 1  20 ILE HG13 H  88.909  -2.811   6.031 1.00 . A A .  16 ILE HG13 1 1 
        4  6181 1 1  20 ILE HG21 H  89.146  -1.224   9.159 1.00 . A A .  16 ILE HG21 1 1 
        4  6182 1 1  20 ILE HG22 H  89.906   0.262   8.643 1.00 . A A .  16 ILE HG22 1 1 
        4  6183 1 1  20 ILE HG23 H  90.901  -1.189   8.893 1.00 . A A .  16 ILE HG23 1 1 
        4  6184 1 1  20 ILE N    N  88.095  -1.076   5.333 1.00 . A A .  16 ILE N    1 1 
        4  6185 1 1  20 ILE O    O  89.150   1.418   5.393 1.00 . A A .  16 ILE O    1 1 
        4  6186 1 1  21 HIS C    C  89.383   3.636   8.390 1.00 . A A .  17 HIS C    1 1 
        4  6187 1 1  21 HIS CA   C  88.392   3.146   7.346 1.00 . A A .  17 HIS CA   1 1 
        4  6188 1 1  21 HIS CB   C  87.012   3.689   7.612 1.00 . A A .  17 HIS CB   1 1 
        4  6189 1 1  21 HIS CD2  C  86.871   5.618   5.895 1.00 . A A .  17 HIS CD2  1 1 
        4  6190 1 1  21 HIS CE1  C  86.135   7.191   7.191 1.00 . A A .  17 HIS CE1  1 1 
        4  6191 1 1  21 HIS CG   C  86.776   5.093   7.140 1.00 . A A .  17 HIS CG   1 1 
        4  6192 1 1  21 HIS H    H  87.989   1.325   8.248 1.00 . A A .  17 HIS H    1 1 
        4  6193 1 1  21 HIS HA   H  88.706   3.445   6.357 1.00 . A A .  17 HIS HA   1 1 
        4  6194 1 1  21 HIS HB2  H  86.321   3.003   7.148 1.00 . A A .  17 HIS HB2  1 1 
        4  6195 1 1  21 HIS HB3  H  86.849   3.654   8.680 1.00 . A A .  17 HIS HB3  1 1 
        4  6196 1 1  21 HIS HD1  H  86.141   6.049   8.914 1.00 . A A .  17 HIS HD1  1 1 
        4  6197 1 1  21 HIS HD2  H  87.213   5.094   5.015 1.00 . A A .  17 HIS HD2  1 1 
        4  6198 1 1  21 HIS HE1  H  85.776   8.141   7.559 1.00 . A A .  17 HIS HE1  1 1 
        4  6199 1 1  21 HIS N    N  88.311   1.731   7.414 1.00 . A A .  17 HIS N    1 1 
        4  6200 1 1  21 HIS ND1  N  86.314   6.106   7.947 1.00 . A A .  17 HIS ND1  1 1 
        4  6201 1 1  21 HIS NE2  N  86.462   6.948   5.926 1.00 . A A .  17 HIS NE2  1 1 
        4  6202 1 1  21 HIS O    O  89.290   3.277   9.566 1.00 . A A .  17 HIS O    1 1 
        4  6203 1 1  22 THR C    C  91.563   6.379   8.388 1.00 . A A .  18 THR C    1 1 
        4  6204 1 1  22 THR CA   C  91.359   4.956   8.801 1.00 . A A .  18 THR CA   1 1 
        4  6205 1 1  22 THR CB   C  92.697   4.159   8.648 1.00 . A A .  18 THR CB   1 1 
        4  6206 1 1  22 THR CG2  C  93.163   4.154   7.202 1.00 . A A .  18 THR CG2  1 1 
        4  6207 1 1  22 THR H    H  90.326   4.675   7.010 1.00 . A A .  18 THR H    1 1 
        4  6208 1 1  22 THR HA   H  91.029   4.919   9.828 1.00 . A A .  18 THR HA   1 1 
        4  6209 1 1  22 THR HB   H  92.503   3.143   8.950 1.00 . A A .  18 THR HB   1 1 
        4  6210 1 1  22 THR HG1  H  93.538   4.773  10.428 1.00 . A A .  18 THR HG1  1 1 
        4  6211 1 1  22 THR HG21 H  92.418   3.677   6.584 1.00 . A A .  18 THR HG21 1 1 
        4  6212 1 1  22 THR HG22 H  94.099   3.623   7.127 1.00 . A A .  18 THR HG22 1 1 
        4  6213 1 1  22 THR HG23 H  93.303   5.173   6.874 1.00 . A A .  18 THR HG23 1 1 
        4  6214 1 1  22 THR N    N  90.318   4.413   7.959 1.00 . A A .  18 THR N    1 1 
        4  6215 1 1  22 THR O    O  91.165   6.743   7.334 1.00 . A A .  18 THR O    1 1 
        4  6216 1 1  22 THR OG1  O  93.756   4.691   9.485 1.00 . A A .  18 THR OG1  1 1 
        4  6217 1 1  23 LYS C    C  93.807   8.722   9.307 1.00 . A A .  19 LYS C    1 1 
        4  6218 1 1  23 LYS CA   C  92.387   8.522   8.926 1.00 . A A .  19 LYS CA   1 1 
        4  6219 1 1  23 LYS CB   C  91.409   9.446   9.643 1.00 . A A .  19 LYS CB   1 1 
        4  6220 1 1  23 LYS CD   C  90.664  11.756  10.251 1.00 . A A .  19 LYS CD   1 1 
        4  6221 1 1  23 LYS CE   C  90.706  11.497  11.738 1.00 . A A .  19 LYS CE   1 1 
        4  6222 1 1  23 LYS CG   C  91.686  10.919   9.512 1.00 . A A .  19 LYS CG   1 1 
        4  6223 1 1  23 LYS H    H  92.289   6.819  10.127 1.00 . A A .  19 LYS H    1 1 
        4  6224 1 1  23 LYS HA   H  92.414   8.761   7.862 1.00 . A A .  19 LYS HA   1 1 
        4  6225 1 1  23 LYS HB2  H  90.464   9.287   9.145 1.00 . A A .  19 LYS HB2  1 1 
        4  6226 1 1  23 LYS HB3  H  91.295   9.156  10.669 1.00 . A A .  19 LYS HB3  1 1 
        4  6227 1 1  23 LYS HD2  H  90.879  12.800  10.076 1.00 . A A .  19 LYS HD2  1 1 
        4  6228 1 1  23 LYS HD3  H  89.680  11.519   9.876 1.00 . A A .  19 LYS HD3  1 1 
        4  6229 1 1  23 LYS HE2  H  90.597  10.437  11.899 1.00 . A A .  19 LYS HE2  1 1 
        4  6230 1 1  23 LYS HE3  H  91.671  11.819  12.098 1.00 . A A .  19 LYS HE3  1 1 
        4  6231 1 1  23 LYS HG2  H  92.665  11.127   9.918 1.00 . A A .  19 LYS HG2  1 1 
        4  6232 1 1  23 LYS HG3  H  91.670  11.187   8.466 1.00 . A A .  19 LYS HG3  1 1 
        4  6233 1 1  23 LYS HZ1  H  88.705  11.940  12.082 1.00 . A A .  19 LYS HZ1  1 1 
        4  6234 1 1  23 LYS HZ2  H  89.721  13.250  12.365 1.00 . A A .  19 LYS HZ2  1 1 
        4  6235 1 1  23 LYS HZ3  H  89.649  11.965  13.463 1.00 . A A .  19 LYS HZ3  1 1 
        4  6236 1 1  23 LYS N    N  92.071   7.161   9.233 1.00 . A A .  19 LYS N    1 1 
        4  6237 1 1  23 LYS NZ   N  89.635  12.219  12.454 1.00 . A A .  19 LYS NZ   1 1 
        4  6238 1 1  23 LYS O    O  94.203   8.469  10.447 1.00 . A A .  19 LYS O    1 1 
        4  6239 1 1  24 LEU C    C  96.421  10.594   8.703 1.00 . A A .  20 LEU C    1 1 
        4  6240 1 1  24 LEU CA   C  95.998   9.184   8.535 1.00 . A A .  20 LEU CA   1 1 
        4  6241 1 1  24 LEU CB   C  96.710   8.570   7.311 1.00 . A A .  20 LEU CB   1 1 
        4  6242 1 1  24 LEU CD1  C  99.096   8.883   8.210 1.00 . A A .  20 LEU CD1  1 1 
        4  6243 1 1  24 LEU CD2  C  98.013   6.685   8.312 1.00 . A A .  20 LEU CD2  1 1 
        4  6244 1 1  24 LEU CG   C  98.122   7.951   7.525 1.00 . A A .  20 LEU CG   1 1 
        4  6245 1 1  24 LEU H    H  94.143   9.441   7.520 1.00 . A A .  20 LEU H    1 1 
        4  6246 1 1  24 LEU HA   H  96.262   8.621   9.409 1.00 . A A .  20 LEU HA   1 1 
        4  6247 1 1  24 LEU HB2  H  96.071   7.794   6.916 1.00 . A A .  20 LEU HB2  1 1 
        4  6248 1 1  24 LEU HB3  H  96.795   9.343   6.561 1.00 . A A .  20 LEU HB3  1 1 
        4  6249 1 1  24 LEU HD11 H  99.103   9.876   7.793 1.00 . A A .  20 LEU HD11 1 1 
        4  6250 1 1  24 LEU HD12 H 100.086   8.465   8.120 1.00 . A A .  20 LEU HD12 1 1 
        4  6251 1 1  24 LEU HD13 H  98.833   8.942   9.256 1.00 . A A .  20 LEU HD13 1 1 
        4  6252 1 1  24 LEU HD21 H  97.366   5.986   7.806 1.00 . A A .  20 LEU HD21 1 1 
        4  6253 1 1  24 LEU HD22 H  97.648   6.892   9.308 1.00 . A A .  20 LEU HD22 1 1 
        4  6254 1 1  24 LEU HD23 H  99.009   6.270   8.365 1.00 . A A .  20 LEU HD23 1 1 
        4  6255 1 1  24 LEU HG   H  98.563   7.693   6.574 1.00 . A A .  20 LEU HG   1 1 
        4  6256 1 1  24 LEU N    N  94.581   9.148   8.354 1.00 . A A .  20 LEU N    1 1 
        4  6257 1 1  24 LEU O    O  96.294  11.404   7.791 1.00 . A A .  20 LEU O    1 1 
        4  6258 1 1  25 ARG C    C  98.747  12.375   9.546 1.00 . A A .  21 ARG C    1 1 
        4  6259 1 1  25 ARG CA   C  97.406  12.169  10.167 1.00 . A A .  21 ARG CA   1 1 
        4  6260 1 1  25 ARG CB   C  97.467  12.382  11.670 1.00 . A A .  21 ARG CB   1 1 
        4  6261 1 1  25 ARG CD   C  97.974  13.873  13.615 1.00 . A A .  21 ARG CD   1 1 
        4  6262 1 1  25 ARG CG   C  97.801  13.806  12.105 1.00 . A A .  21 ARG CG   1 1 
        4  6263 1 1  25 ARG CZ   C  99.398  12.044  14.597 1.00 . A A .  21 ARG CZ   1 1 
        4  6264 1 1  25 ARG H    H  97.013  10.163  10.522 1.00 . A A .  21 ARG H    1 1 
        4  6265 1 1  25 ARG HA   H  96.720  12.887   9.750 1.00 . A A .  21 ARG HA   1 1 
        4  6266 1 1  25 ARG HB2  H  96.498  12.144  12.082 1.00 . A A .  21 ARG HB2  1 1 
        4  6267 1 1  25 ARG HB3  H  98.196  11.714  12.094 1.00 . A A .  21 ARG HB3  1 1 
        4  6268 1 1  25 ARG HD2  H  97.954  14.905  13.932 1.00 . A A .  21 ARG HD2  1 1 
        4  6269 1 1  25 ARG HD3  H  97.156  13.343  14.077 1.00 . A A .  21 ARG HD3  1 1 
        4  6270 1 1  25 ARG HE   H 100.016  13.856  13.914 1.00 . A A .  21 ARG HE   1 1 
        4  6271 1 1  25 ARG HG2  H  98.711  14.131  11.616 1.00 . A A .  21 ARG HG2  1 1 
        4  6272 1 1  25 ARG HG3  H  96.997  14.463  11.811 1.00 . A A .  21 ARG HG3  1 1 
        4  6273 1 1  25 ARG HH11 H  97.415  11.506  14.569 1.00 . A A .  21 ARG HH11 1 1 
        4  6274 1 1  25 ARG HH12 H  98.460  10.316  15.193 1.00 . A A .  21 ARG HH12 1 1 
        4  6275 1 1  25 ARG HH21 H 101.404  12.260  14.836 1.00 . A A .  21 ARG HH21 1 1 
        4  6276 1 1  25 ARG HH22 H 100.810  10.756  15.358 1.00 . A A .  21 ARG HH22 1 1 
        4  6277 1 1  25 ARG N    N  96.942  10.874   9.854 1.00 . A A .  21 ARG N    1 1 
        4  6278 1 1  25 ARG NE   N  99.239  13.264  14.046 1.00 . A A .  21 ARG NE   1 1 
        4  6279 1 1  25 ARG NH1  N  98.352  11.234  14.803 1.00 . A A .  21 ARG NH1  1 1 
        4  6280 1 1  25 ARG NH2  N 100.612  11.655  14.957 1.00 . A A .  21 ARG NH2  1 1 
        4  6281 1 1  25 ARG O    O  99.744  11.803   9.992 1.00 . A A .  21 ARG O    1 1 
        4  6282 1 1  26 LYS C    C 100.673  14.397   8.791 1.00 . A A .  22 LYS C    1 1 
        4  6283 1 1  26 LYS CA   C  99.904  13.551   7.796 1.00 . A A .  22 LYS CA   1 1 
        4  6284 1 1  26 LYS CB   C  99.476  14.349   6.520 1.00 . A A .  22 LYS CB   1 1 
        4  6285 1 1  26 LYS CD   C 100.236  15.313   4.281 1.00 . A A .  22 LYS CD   1 1 
        4  6286 1 1  26 LYS CE   C 101.487  15.720   3.502 1.00 . A A .  22 LYS CE   1 1 
        4  6287 1 1  26 LYS CG   C 100.611  14.973   5.722 1.00 . A A .  22 LYS CG   1 1 
        4  6288 1 1  26 LYS H    H  97.853  13.358   8.108 1.00 . A A .  22 LYS H    1 1 
        4  6289 1 1  26 LYS HA   H 100.551  12.731   7.512 1.00 . A A .  22 LYS HA   1 1 
        4  6290 1 1  26 LYS HB2  H  98.959  13.670   5.865 1.00 . A A .  22 LYS HB2  1 1 
        4  6291 1 1  26 LYS HB3  H  98.778  15.114   6.825 1.00 . A A .  22 LYS HB3  1 1 
        4  6292 1 1  26 LYS HD2  H  99.771  14.462   3.804 1.00 . A A .  22 LYS HD2  1 1 
        4  6293 1 1  26 LYS HD3  H  99.560  16.154   4.301 1.00 . A A .  22 LYS HD3  1 1 
        4  6294 1 1  26 LYS HE2  H 101.819  16.677   3.874 1.00 . A A .  22 LYS HE2  1 1 
        4  6295 1 1  26 LYS HE3  H 102.258  14.985   3.677 1.00 . A A .  22 LYS HE3  1 1 
        4  6296 1 1  26 LYS HG2  H 100.845  15.892   6.233 1.00 . A A .  22 LYS HG2  1 1 
        4  6297 1 1  26 LYS HG3  H 101.479  14.335   5.700 1.00 . A A .  22 LYS HG3  1 1 
        4  6298 1 1  26 LYS HZ1  H 100.527  16.556   1.820 1.00 . A A .  22 LYS HZ1  1 1 
        4  6299 1 1  26 LYS HZ2  H 101.060  14.969   1.575 1.00 . A A .  22 LYS HZ2  1 1 
        4  6300 1 1  26 LYS HZ3  H 102.155  16.229   1.615 1.00 . A A .  22 LYS HZ3  1 1 
        4  6301 1 1  26 LYS N    N  98.733  13.101   8.456 1.00 . A A .  22 LYS N    1 1 
        4  6302 1 1  26 LYS NZ   N 101.279  15.869   2.047 1.00 . A A .  22 LYS NZ   1 1 
        4  6303 1 1  26 LYS O    O 100.369  15.517   8.997 1.00 . A A .  22 LYS O    1 1 
        4  6304 1 1  27 SER C    C 103.610  15.157   9.799 1.00 . A A .  23 SER C    1 1 
        4  6305 1 1  27 SER CA   C 102.452  14.373  10.448 1.00 . A A .  23 SER CA   1 1 
        4  6306 1 1  27 SER CB   C 102.956  13.217  11.345 1.00 . A A .  23 SER CB   1 1 
        4  6307 1 1  27 SER H    H 101.789  12.849   9.159 1.00 . A A .  23 SER H    1 1 
        4  6308 1 1  27 SER HA   H 101.838  15.039  11.035 1.00 . A A .  23 SER HA   1 1 
        4  6309 1 1  27 SER HB2  H 102.111  12.642  11.693 1.00 . A A .  23 SER HB2  1 1 
        4  6310 1 1  27 SER HB3  H 103.599  12.577  10.757 1.00 . A A .  23 SER HB3  1 1 
        4  6311 1 1  27 SER HG   H 104.189  12.928  12.805 1.00 . A A .  23 SER HG   1 1 
        4  6312 1 1  27 SER N    N 101.637  13.786   9.411 1.00 . A A .  23 SER N    1 1 
        4  6313 1 1  27 SER O    O 103.479  15.605   8.658 1.00 . A A .  23 SER O    1 1 
        4  6314 1 1  27 SER OG   O 103.676  13.676  12.473 1.00 . A A .  23 SER OG   1 1 
        4  6315 1 1  28 SER C    C 106.415  15.252   8.752 1.00 . A A .  24 SER C    1 1 
        4  6316 1 1  28 SER CA   C 105.883  16.027   9.971 1.00 . A A .  24 SER CA   1 1 
        4  6317 1 1  28 SER CB   C 106.957  16.129  11.046 1.00 . A A .  24 SER CB   1 1 
        4  6318 1 1  28 SER H    H 104.731  15.012  11.440 1.00 . A A .  24 SER H    1 1 
        4  6319 1 1  28 SER HA   H 105.583  17.017   9.661 1.00 . A A .  24 SER HA   1 1 
        4  6320 1 1  28 SER HB2  H 107.396  15.158  11.223 1.00 . A A .  24 SER HB2  1 1 
        4  6321 1 1  28 SER HB3  H 107.722  16.816  10.717 1.00 . A A .  24 SER HB3  1 1 
        4  6322 1 1  28 SER HG   H 106.245  17.568  12.141 1.00 . A A .  24 SER HG   1 1 
        4  6323 1 1  28 SER N    N 104.714  15.341  10.511 1.00 . A A .  24 SER N    1 1 
        4  6324 1 1  28 SER O    O 106.876  15.841   7.763 1.00 . A A .  24 SER O    1 1 
        4  6325 1 1  28 SER OG   O 106.399  16.622  12.256 1.00 . A A .  24 SER OG   1 1 
        4  6326 1 1  29 ARG C    C 105.473  12.868   6.823 1.00 . A A .  25 ARG C    1 1 
        4  6327 1 1  29 ARG CA   C 106.679  13.055   7.728 1.00 . A A .  25 ARG CA   1 1 
        4  6328 1 1  29 ARG CB   C 107.160  11.697   8.240 1.00 . A A .  25 ARG CB   1 1 
        4  6329 1 1  29 ARG CD   C 109.612  12.133   8.044 1.00 . A A .  25 ARG CD   1 1 
        4  6330 1 1  29 ARG CG   C 108.488  11.731   8.973 1.00 . A A .  25 ARG CG   1 1 
        4  6331 1 1  29 ARG CZ   C 110.205  11.508   5.715 1.00 . A A .  25 ARG CZ   1 1 
        4  6332 1 1  29 ARG H    H 106.038  13.534   9.686 1.00 . A A .  25 ARG H    1 1 
        4  6333 1 1  29 ARG HA   H 107.468  13.523   7.162 1.00 . A A .  25 ARG HA   1 1 
        4  6334 1 1  29 ARG HB2  H 106.419  11.304   8.920 1.00 . A A .  25 ARG HB2  1 1 
        4  6335 1 1  29 ARG HB3  H 107.253  11.025   7.400 1.00 . A A .  25 ARG HB3  1 1 
        4  6336 1 1  29 ARG HD2  H 109.407  13.122   7.663 1.00 . A A .  25 ARG HD2  1 1 
        4  6337 1 1  29 ARG HD3  H 110.540  12.144   8.594 1.00 . A A .  25 ARG HD3  1 1 
        4  6338 1 1  29 ARG HE   H 109.393  10.295   7.117 1.00 . A A .  25 ARG HE   1 1 
        4  6339 1 1  29 ARG HG2  H 108.432  12.447   9.779 1.00 . A A .  25 ARG HG2  1 1 
        4  6340 1 1  29 ARG HG3  H 108.696  10.748   9.370 1.00 . A A .  25 ARG HG3  1 1 
        4  6341 1 1  29 ARG HH11 H 110.876  13.386   6.222 1.00 . A A .  25 ARG HH11 1 1 
        4  6342 1 1  29 ARG HH12 H 111.140  12.957   4.604 1.00 . A A .  25 ARG HH12 1 1 
        4  6343 1 1  29 ARG HH21 H 109.763   9.691   4.875 1.00 . A A .  25 ARG HH21 1 1 
        4  6344 1 1  29 ARG HH22 H 110.476  10.803   3.808 1.00 . A A .  25 ARG HH22 1 1 
        4  6345 1 1  29 ARG N    N 106.331  13.931   8.835 1.00 . A A .  25 ARG N    1 1 
        4  6346 1 1  29 ARG NE   N 109.731  11.201   6.922 1.00 . A A .  25 ARG NE   1 1 
        4  6347 1 1  29 ARG NH1  N 110.775  12.695   5.501 1.00 . A A .  25 ARG NH1  1 1 
        4  6348 1 1  29 ARG NH2  N 110.149  10.608   4.736 1.00 . A A .  25 ARG NH2  1 1 
        4  6349 1 1  29 ARG O    O 105.599  12.434   5.670 1.00 . A A .  25 ARG O    1 1 
        4  6350 1 1  30 GLY C    C 102.537  11.725   6.828 1.00 . A A .  26 GLY C    1 1 
        4  6351 1 1  30 GLY CA   C 103.120  13.094   6.639 1.00 . A A .  26 GLY CA   1 1 
        4  6352 1 1  30 GLY H    H 104.223  13.534   8.260 1.00 . A A .  26 GLY H    1 1 
        4  6353 1 1  30 GLY HA2  H 102.461  13.848   7.083 1.00 . A A .  26 GLY HA2  1 1 
        4  6354 1 1  30 GLY HA3  H 103.289  13.294   5.592 1.00 . A A .  26 GLY HA3  1 1 
        4  6355 1 1  30 GLY N    N 104.314  13.203   7.345 1.00 . A A .  26 GLY N    1 1 
        4  6356 1 1  30 GLY O    O 102.147  11.368   7.943 1.00 . A A .  26 GLY O    1 1 
        4  6357 1 1  31 PHE C    C 103.006   8.624   6.089 1.00 . A A .  27 PHE C    1 1 
        4  6358 1 1  31 PHE CA   C 101.933   9.645   5.866 1.00 . A A .  27 PHE CA   1 1 
        4  6359 1 1  31 PHE CB   C 101.113   9.311   4.619 1.00 . A A .  27 PHE CB   1 1 
        4  6360 1 1  31 PHE CD1  C  99.058  10.613   5.107 1.00 . A A .  27 PHE CD1  1 1 
        4  6361 1 1  31 PHE CD2  C 100.269  11.135   3.139 1.00 . A A .  27 PHE CD2  1 1 
        4  6362 1 1  31 PHE CE1  C  98.165  11.594   4.817 1.00 . A A .  27 PHE CE1  1 1 
        4  6363 1 1  31 PHE CE2  C  99.365  12.124   2.839 1.00 . A A .  27 PHE CE2  1 1 
        4  6364 1 1  31 PHE CG   C 100.122  10.368   4.278 1.00 . A A .  27 PHE CG   1 1 
        4  6365 1 1  31 PHE CZ   C  98.313  12.354   3.681 1.00 . A A .  27 PHE CZ   1 1 
        4  6366 1 1  31 PHE H    H 102.928  11.244   4.950 1.00 . A A .  27 PHE H    1 1 
        4  6367 1 1  31 PHE HA   H 101.276   9.642   6.723 1.00 . A A .  27 PHE HA   1 1 
        4  6368 1 1  31 PHE HB2  H 101.737   9.121   3.762 1.00 . A A .  27 PHE HB2  1 1 
        4  6369 1 1  31 PHE HB3  H 100.557   8.410   4.826 1.00 . A A .  27 PHE HB3  1 1 
        4  6370 1 1  31 PHE HD1  H  98.924  10.019   6.000 1.00 . A A .  27 PHE HD1  1 1 
        4  6371 1 1  31 PHE HD2  H 101.100  10.948   2.477 1.00 . A A .  27 PHE HD2  1 1 
        4  6372 1 1  31 PHE HE1  H  97.338  11.779   5.483 1.00 . A A .  27 PHE HE1  1 1 
        4  6373 1 1  31 PHE HE2  H  99.477  12.724   1.950 1.00 . A A .  27 PHE HE2  1 1 
        4  6374 1 1  31 PHE HZ   H  97.598  13.132   3.460 1.00 . A A .  27 PHE HZ   1 1 
        4  6375 1 1  31 PHE N    N 102.511  10.950   5.789 1.00 . A A .  27 PHE N    1 1 
        4  6376 1 1  31 PHE O    O 104.060   8.648   5.437 1.00 . A A .  27 PHE O    1 1 
        4  6377 1 1  32 GLY C    C 103.721   5.554   6.402 1.00 . A A .  28 GLY C    1 1 
        4  6378 1 1  32 GLY CA   C 103.692   6.718   7.369 1.00 . A A .  28 GLY CA   1 1 
        4  6379 1 1  32 GLY H    H 101.862   7.755   7.447 1.00 . A A .  28 GLY H    1 1 
        4  6380 1 1  32 GLY HA2  H 104.663   7.179   7.436 1.00 . A A .  28 GLY HA2  1 1 
        4  6381 1 1  32 GLY HA3  H 103.431   6.346   8.348 1.00 . A A .  28 GLY HA3  1 1 
        4  6382 1 1  32 GLY N    N 102.734   7.724   7.004 1.00 . A A .  28 GLY N    1 1 
        4  6383 1 1  32 GLY O    O 104.532   4.654   6.547 1.00 . A A .  28 GLY O    1 1 
        4  6384 1 1  33 PHE C    C 103.125   4.922   3.071 1.00 . A A .  29 PHE C    1 1 
        4  6385 1 1  33 PHE CA   C 102.721   4.493   4.464 1.00 . A A .  29 PHE CA   1 1 
        4  6386 1 1  33 PHE CB   C 101.309   3.909   4.414 1.00 . A A .  29 PHE CB   1 1 
        4  6387 1 1  33 PHE CD1  C  99.831   5.960   4.512 1.00 . A A .  29 PHE CD1  1 1 
        4  6388 1 1  33 PHE CD2  C  99.696   4.535   2.625 1.00 . A A .  29 PHE CD2  1 1 
        4  6389 1 1  33 PHE CE1  C  98.873   6.783   3.955 1.00 . A A .  29 PHE CE1  1 1 
        4  6390 1 1  33 PHE CE2  C  98.744   5.345   2.072 1.00 . A A .  29 PHE CE2  1 1 
        4  6391 1 1  33 PHE CG   C 100.254   4.822   3.847 1.00 . A A .  29 PHE CG   1 1 
        4  6392 1 1  33 PHE CZ   C  98.329   6.468   2.728 1.00 . A A .  29 PHE CZ   1 1 
        4  6393 1 1  33 PHE H    H 102.276   6.366   5.312 1.00 . A A .  29 PHE H    1 1 
        4  6394 1 1  33 PHE HA   H 103.395   3.711   4.782 1.00 . A A .  29 PHE HA   1 1 
        4  6395 1 1  33 PHE HB2  H 101.385   3.078   3.728 1.00 . A A .  29 PHE HB2  1 1 
        4  6396 1 1  33 PHE HB3  H 101.005   3.509   5.364 1.00 . A A .  29 PHE HB3  1 1 
        4  6397 1 1  33 PHE HD1  H 100.258   6.204   5.474 1.00 . A A .  29 PHE HD1  1 1 
        4  6398 1 1  33 PHE HD2  H 100.014   3.652   2.092 1.00 . A A .  29 PHE HD2  1 1 
        4  6399 1 1  33 PHE HE1  H  98.560   7.674   4.476 1.00 . A A .  29 PHE HE1  1 1 
        4  6400 1 1  33 PHE HE2  H  98.335   5.084   1.109 1.00 . A A .  29 PHE HE2  1 1 
        4  6401 1 1  33 PHE HZ   H  97.574   7.089   2.271 1.00 . A A .  29 PHE HZ   1 1 
        4  6402 1 1  33 PHE N    N 102.843   5.577   5.421 1.00 . A A .  29 PHE N    1 1 
        4  6403 1 1  33 PHE O    O 103.248   6.117   2.770 1.00 . A A .  29 PHE O    1 1 
        4  6404 1 1  34 THR C    C 102.708   3.290   0.099 1.00 . A A .  30 THR C    1 1 
        4  6405 1 1  34 THR CA   C 103.708   4.069   0.889 1.00 . A A .  30 THR CA   1 1 
        4  6406 1 1  34 THR CB   C 105.112   3.480   0.657 1.00 . A A .  30 THR CB   1 1 
        4  6407 1 1  34 THR CG2  C 106.148   4.257   1.407 1.00 . A A .  30 THR CG2  1 1 
        4  6408 1 1  34 THR H    H 103.265   3.023   2.603 1.00 . A A .  30 THR H    1 1 
        4  6409 1 1  34 THR HA   H 103.661   5.078   0.513 1.00 . A A .  30 THR HA   1 1 
        4  6410 1 1  34 THR HB   H 105.336   3.495  -0.399 1.00 . A A .  30 THR HB   1 1 
        4  6411 1 1  34 THR HG1  H 105.447   2.147   2.067 1.00 . A A .  30 THR HG1  1 1 
        4  6412 1 1  34 THR HG21 H 107.113   3.801   1.239 1.00 . A A .  30 THR HG21 1 1 
        4  6413 1 1  34 THR HG22 H 105.882   4.160   2.450 1.00 . A A .  30 THR HG22 1 1 
        4  6414 1 1  34 THR HG23 H 106.142   5.291   1.101 1.00 . A A .  30 THR HG23 1 1 
        4  6415 1 1  34 THR N    N 103.354   3.941   2.264 1.00 . A A .  30 THR N    1 1 
        4  6416 1 1  34 THR O    O 102.170   2.288   0.591 1.00 . A A .  30 THR O    1 1 
        4  6417 1 1  34 THR OG1  O 105.141   2.132   1.151 1.00 . A A .  30 THR OG1  1 1 
        4  6418 1 1  35 VAL C    C 102.123   2.619  -3.186 1.00 . A A .  31 VAL C    1 1 
        4  6419 1 1  35 VAL CA   C 101.508   3.029  -1.894 1.00 . A A .  31 VAL CA   1 1 
        4  6420 1 1  35 VAL CB   C 100.198   3.787  -2.165 1.00 . A A .  31 VAL CB   1 1 
        4  6421 1 1  35 VAL CG1  C  99.337   3.879  -0.935 1.00 . A A .  31 VAL CG1  1 1 
        4  6422 1 1  35 VAL CG2  C 100.437   5.159  -2.776 1.00 . A A .  31 VAL CG2  1 1 
        4  6423 1 1  35 VAL H    H 102.848   4.542  -1.430 1.00 . A A .  31 VAL H    1 1 
        4  6424 1 1  35 VAL HA   H 101.259   2.129  -1.352 1.00 . A A .  31 VAL HA   1 1 
        4  6425 1 1  35 VAL HB   H  99.683   3.187  -2.889 1.00 . A A .  31 VAL HB   1 1 
        4  6426 1 1  35 VAL HG11 H  99.054   2.883  -0.630 1.00 . A A .  31 VAL HG11 1 1 
        4  6427 1 1  35 VAL HG12 H  98.451   4.453  -1.163 1.00 . A A .  31 VAL HG12 1 1 
        4  6428 1 1  35 VAL HG13 H  99.897   4.356  -0.144 1.00 . A A .  31 VAL HG13 1 1 
        4  6429 1 1  35 VAL HG21 H  99.487   5.655  -2.910 1.00 . A A .  31 VAL HG21 1 1 
        4  6430 1 1  35 VAL HG22 H 100.883   5.010  -3.749 1.00 . A A .  31 VAL HG22 1 1 
        4  6431 1 1  35 VAL HG23 H 101.087   5.748  -2.145 1.00 . A A .  31 VAL HG23 1 1 
        4  6432 1 1  35 VAL N    N 102.424   3.730  -1.077 1.00 . A A .  31 VAL N    1 1 
        4  6433 1 1  35 VAL O    O 103.058   3.266  -3.695 1.00 . A A .  31 VAL O    1 1 
        4  6434 1 1  36 VAL C    C 100.824   0.524  -5.655 1.00 . A A .  32 VAL C    1 1 
        4  6435 1 1  36 VAL CA   C 102.042   1.051  -4.937 1.00 . A A .  32 VAL CA   1 1 
        4  6436 1 1  36 VAL CB   C 103.148  -0.013  -4.835 1.00 . A A .  32 VAL CB   1 1 
        4  6437 1 1  36 VAL CG1  C 102.713  -1.177  -3.971 1.00 . A A .  32 VAL CG1  1 1 
        4  6438 1 1  36 VAL CG2  C 103.570  -0.508  -6.179 1.00 . A A .  32 VAL CG2  1 1 
        4  6439 1 1  36 VAL H    H 101.067   0.955  -3.141 1.00 . A A .  32 VAL H    1 1 
        4  6440 1 1  36 VAL HA   H 102.403   1.904  -5.487 1.00 . A A .  32 VAL HA   1 1 
        4  6441 1 1  36 VAL HB   H 103.985   0.486  -4.383 1.00 . A A .  32 VAL HB   1 1 
        4  6442 1 1  36 VAL HG11 H 103.520  -1.890  -3.891 1.00 . A A .  32 VAL HG11 1 1 
        4  6443 1 1  36 VAL HG12 H 101.860  -1.650  -4.434 1.00 . A A .  32 VAL HG12 1 1 
        4  6444 1 1  36 VAL HG13 H 102.433  -0.825  -2.989 1.00 . A A .  32 VAL HG13 1 1 
        4  6445 1 1  36 VAL HG21 H 104.363  -1.231  -6.072 1.00 . A A .  32 VAL HG21 1 1 
        4  6446 1 1  36 VAL HG22 H 103.872   0.338  -6.775 1.00 . A A .  32 VAL HG22 1 1 
        4  6447 1 1  36 VAL HG23 H 102.693  -0.970  -6.605 1.00 . A A .  32 VAL HG23 1 1 
        4  6448 1 1  36 VAL N    N 101.669   1.523  -3.670 1.00 . A A .  32 VAL N    1 1 
        4  6449 1 1  36 VAL O    O  99.854   0.130  -5.036 1.00 . A A .  32 VAL O    1 1 
        4  6450 1 1  37 GLY C    C  99.345   1.261  -8.529 1.00 . A A .  33 GLY C    1 1 
        4  6451 1 1  37 GLY CA   C  99.845   0.115  -7.741 1.00 . A A .  33 GLY CA   1 1 
        4  6452 1 1  37 GLY H    H 101.703   0.933  -7.324 1.00 . A A .  33 GLY H    1 1 
        4  6453 1 1  37 GLY HA2  H 100.269  -0.644  -8.381 1.00 . A A .  33 GLY HA2  1 1 
        4  6454 1 1  37 GLY HA3  H  99.049  -0.299  -7.141 1.00 . A A .  33 GLY HA3  1 1 
        4  6455 1 1  37 GLY N    N 100.889   0.562  -6.926 1.00 . A A .  33 GLY N    1 1 
        4  6456 1 1  37 GLY O    O 100.159   1.988  -9.120 1.00 . A A .  33 GLY O    1 1 
        4  6457 1 1  38 GLY C    C  97.833   2.763 -10.560 1.00 . A A .  34 GLY C    1 1 
        4  6458 1 1  38 GLY CA   C  97.357   2.559  -9.188 1.00 . A A .  34 GLY CA   1 1 
        4  6459 1 1  38 GLY H    H  97.456   0.754  -8.116 1.00 . A A .  34 GLY H    1 1 
        4  6460 1 1  38 GLY HA2  H  96.297   2.357  -9.228 1.00 . A A .  34 GLY HA2  1 1 
        4  6461 1 1  38 GLY HA3  H  97.509   3.468  -8.626 1.00 . A A .  34 GLY HA3  1 1 
        4  6462 1 1  38 GLY N    N  98.017   1.435  -8.547 1.00 . A A .  34 GLY N    1 1 
        4  6463 1 1  38 GLY O    O  97.911   3.891 -11.042 1.00 . A A .  34 GLY O    1 1 
        4  6464 1 1  39 ASP C    C  97.779   2.319 -13.423 1.00 . A A .  35 ASP C    1 1 
        4  6465 1 1  39 ASP CA   C  98.727   1.732 -12.498 1.00 . A A .  35 ASP CA   1 1 
        4  6466 1 1  39 ASP CB   C  99.090   0.366 -12.967 1.00 . A A .  35 ASP CB   1 1 
        4  6467 1 1  39 ASP CG   C 100.081   0.396 -14.102 1.00 . A A .  35 ASP CG   1 1 
        4  6468 1 1  39 ASP H    H  97.843   0.806 -10.853 1.00 . A A .  35 ASP H    1 1 
        4  6469 1 1  39 ASP HA   H  99.619   2.338 -12.435 1.00 . A A .  35 ASP HA   1 1 
        4  6470 1 1  39 ASP HB2  H  99.447  -0.192 -12.118 1.00 . A A .  35 ASP HB2  1 1 
        4  6471 1 1  39 ASP HB3  H  98.187  -0.114 -13.318 1.00 . A A .  35 ASP HB3  1 1 
        4  6472 1 1  39 ASP N    N  98.104   1.674 -11.223 1.00 . A A .  35 ASP N    1 1 
        4  6473 1 1  39 ASP O    O  98.146   3.060 -14.346 1.00 . A A .  35 ASP O    1 1 
        4  6474 1 1  39 ASP OD1  O 101.261   0.699 -13.847 1.00 . A A .  35 ASP OD1  1 1 
        4  6475 1 1  39 ASP OD2  O  99.715   0.100 -15.255 1.00 . A A .  35 ASP OD2  1 1 
        4  6476 1 1  40 GLU C    C  94.261   2.592 -13.326 1.00 . A A .  36 GLU C    1 1 
        4  6477 1 1  40 GLU CA   C  95.540   2.592 -14.010 1.00 . A A .  36 GLU CA   1 1 
        4  6478 1 1  40 GLU CB   C  95.481   1.784 -15.311 1.00 . A A .  36 GLU CB   1 1 
        4  6479 1 1  40 GLU CD   C  95.014  -0.400 -16.400 1.00 . A A .  36 GLU CD   1 1 
        4  6480 1 1  40 GLU CG   C  95.378   0.305 -15.121 1.00 . A A .  36 GLU CG   1 1 
        4  6481 1 1  40 GLU H    H  96.273   1.547 -12.342 1.00 . A A .  36 GLU H    1 1 
        4  6482 1 1  40 GLU HA   H  95.770   3.610 -14.255 1.00 . A A .  36 GLU HA   1 1 
        4  6483 1 1  40 GLU HB2  H  94.596   2.089 -15.843 1.00 . A A .  36 GLU HB2  1 1 
        4  6484 1 1  40 GLU HB3  H  96.353   2.000 -15.910 1.00 . A A .  36 GLU HB3  1 1 
        4  6485 1 1  40 GLU HG2  H  96.361  -0.023 -14.811 1.00 . A A .  36 GLU HG2  1 1 
        4  6486 1 1  40 GLU HG3  H  94.676   0.113 -14.325 1.00 . A A .  36 GLU HG3  1 1 
        4  6487 1 1  40 GLU N    N  96.528   2.068 -13.148 1.00 . A A .  36 GLU N    1 1 
        4  6488 1 1  40 GLU O    O  94.170   2.020 -12.240 1.00 . A A .  36 GLU O    1 1 
        4  6489 1 1  40 GLU OE1  O  94.069   0.052 -17.100 1.00 . A A .  36 GLU OE1  1 1 
        4  6490 1 1  40 GLU OE2  O  95.651  -1.420 -16.742 1.00 . A A .  36 GLU OE2  1 1 
        4  6491 1 1  41 PRO C    C  91.384   1.762 -13.736 1.00 . A A .  37 PRO C    1 1 
        4  6492 1 1  41 PRO CA   C  91.886   3.174 -13.408 1.00 . A A .  37 PRO CA   1 1 
        4  6493 1 1  41 PRO CB   C  91.129   4.232 -14.218 1.00 . A A .  37 PRO CB   1 1 
        4  6494 1 1  41 PRO CD   C  93.383   4.330 -14.924 1.00 . A A .  37 PRO CD   1 1 
        4  6495 1 1  41 PRO CG   C  91.986   4.512 -15.392 1.00 . A A .  37 PRO CG   1 1 
        4  6496 1 1  41 PRO HA   H  91.844   3.386 -12.350 1.00 . A A .  37 PRO HA   1 1 
        4  6497 1 1  41 PRO HB2  H  90.195   3.804 -14.535 1.00 . A A .  37 PRO HB2  1 1 
        4  6498 1 1  41 PRO HB3  H  90.960   5.116 -13.622 1.00 . A A .  37 PRO HB3  1 1 
        4  6499 1 1  41 PRO HD2  H  94.018   4.002 -15.733 1.00 . A A .  37 PRO HD2  1 1 
        4  6500 1 1  41 PRO HD3  H  93.755   5.252 -14.503 1.00 . A A .  37 PRO HD3  1 1 
        4  6501 1 1  41 PRO HG2  H  91.762   3.824 -16.193 1.00 . A A .  37 PRO HG2  1 1 
        4  6502 1 1  41 PRO HG3  H  91.831   5.530 -15.714 1.00 . A A .  37 PRO HG3  1 1 
        4  6503 1 1  41 PRO N    N  93.254   3.295 -13.874 1.00 . A A .  37 PRO N    1 1 
        4  6504 1 1  41 PRO O    O  90.480   1.571 -14.562 1.00 . A A .  37 PRO O    1 1 
        4  6505 1 1  42 ASP C    C  92.972  -1.457 -12.577 1.00 . A A .  38 ASP C    1 1 
        4  6506 1 1  42 ASP CA   C  91.877  -0.658 -13.334 1.00 . A A .  38 ASP CA   1 1 
        4  6507 1 1  42 ASP CB   C  91.899  -1.016 -14.814 1.00 . A A .  38 ASP CB   1 1 
        4  6508 1 1  42 ASP CG   C  91.380  -2.401 -15.102 1.00 . A A .  38 ASP CG   1 1 
        4  6509 1 1  42 ASP H    H  92.646   1.159 -12.399 1.00 . A A .  38 ASP H    1 1 
        4  6510 1 1  42 ASP HA   H  90.917  -0.909 -12.906 1.00 . A A .  38 ASP HA   1 1 
        4  6511 1 1  42 ASP HB2  H  91.246  -0.317 -15.313 1.00 . A A .  38 ASP HB2  1 1 
        4  6512 1 1  42 ASP HB3  H  92.902  -0.923 -15.202 1.00 . A A .  38 ASP HB3  1 1 
        4  6513 1 1  42 ASP N    N  92.043   0.796 -13.098 1.00 . A A .  38 ASP N    1 1 
        4  6514 1 1  42 ASP O    O  92.902  -2.675 -12.453 1.00 . A A .  38 ASP O    1 1 
        4  6515 1 1  42 ASP OD1  O  90.136  -2.580 -15.159 1.00 . A A .  38 ASP OD1  1 1 
        4  6516 1 1  42 ASP OD2  O  92.165  -3.313 -15.340 1.00 . A A .  38 ASP OD2  1 1 
        4  6517 1 1  43 GLU C    C  94.922  -0.483  -9.915 1.00 . A A .  39 GLU C    1 1 
        4  6518 1 1  43 GLU CA   C  94.901  -1.340 -11.135 1.00 . A A .  39 GLU CA   1 1 
        4  6519 1 1  43 GLU CB   C  96.297  -1.456 -11.704 1.00 . A A .  39 GLU CB   1 1 
        4  6520 1 1  43 GLU CD   C  97.820  -2.920 -13.021 1.00 . A A .  39 GLU CD   1 1 
        4  6521 1 1  43 GLU CG   C  96.415  -2.405 -12.873 1.00 . A A .  39 GLU CG   1 1 
        4  6522 1 1  43 GLU H    H  94.096   0.206 -12.199 1.00 . A A .  39 GLU H    1 1 
        4  6523 1 1  43 GLU HA   H  94.525  -2.316 -10.861 1.00 . A A .  39 GLU HA   1 1 
        4  6524 1 1  43 GLU HB2  H  96.628  -0.467 -11.991 1.00 . A A .  39 GLU HB2  1 1 
        4  6525 1 1  43 GLU HB3  H  96.935  -1.830 -10.916 1.00 . A A .  39 GLU HB3  1 1 
        4  6526 1 1  43 GLU HG2  H  95.746  -3.235 -12.712 1.00 . A A .  39 GLU HG2  1 1 
        4  6527 1 1  43 GLU HG3  H  96.137  -1.882 -13.776 1.00 . A A .  39 GLU HG3  1 1 
        4  6528 1 1  43 GLU N    N  93.960  -0.753 -12.036 1.00 . A A .  39 GLU N    1 1 
        4  6529 1 1  43 GLU O    O  95.242   0.742 -10.071 1.00 . A A .  39 GLU O    1 1 
        4  6530 1 1  43 GLU OE1  O  98.289  -3.632 -12.109 1.00 . A A .  39 GLU OE1  1 1 
        4  6531 1 1  43 GLU OE2  O  98.487  -2.628 -14.007 1.00 . A A .  39 GLU OE2  1 1 
        4  6532 1 1  44 PHE C    C  95.626  -0.158  -6.591 1.00 . A A .  40 PHE C    1 1 
        4  6533 1 1  44 PHE CA   C  94.416  -0.705  -7.305 1.00 . A A .  40 PHE CA   1 1 
        4  6534 1 1  44 PHE CB   C  94.006  -1.923  -6.408 1.00 . A A .  40 PHE CB   1 1 
        4  6535 1 1  44 PHE CD1  C  91.640  -1.700  -7.005 1.00 . A A .  40 PHE CD1  1 1 
        4  6536 1 1  44 PHE CD2  C  92.373  -3.822  -6.360 1.00 . A A .  40 PHE CD2  1 1 
        4  6537 1 1  44 PHE CE1  C  90.380  -2.160  -7.186 1.00 . A A .  40 PHE CE1  1 1 
        4  6538 1 1  44 PHE CE2  C  91.095  -4.319  -6.530 1.00 . A A .  40 PHE CE2  1 1 
        4  6539 1 1  44 PHE CG   C  92.641  -2.491  -6.603 1.00 . A A .  40 PHE CG   1 1 
        4  6540 1 1  44 PHE CZ   C  90.083  -3.480  -6.952 1.00 . A A .  40 PHE CZ   1 1 
        4  6541 1 1  44 PHE H    H  94.801  -2.166  -8.802 1.00 . A A .  40 PHE H    1 1 
        4  6542 1 1  44 PHE HA   H  93.565  -0.036  -7.326 1.00 . A A .  40 PHE HA   1 1 
        4  6543 1 1  44 PHE HB2  H  94.703  -2.727  -6.588 1.00 . A A .  40 PHE HB2  1 1 
        4  6544 1 1  44 PHE HB3  H  94.099  -1.626  -5.373 1.00 . A A .  40 PHE HB3  1 1 
        4  6545 1 1  44 PHE HD1  H  91.821  -0.655  -7.199 1.00 . A A .  40 PHE HD1  1 1 
        4  6546 1 1  44 PHE HD2  H  93.169  -4.476  -6.035 1.00 . A A .  40 PHE HD2  1 1 
        4  6547 1 1  44 PHE HE1  H  89.691  -1.401  -7.526 1.00 . A A .  40 PHE HE1  1 1 
        4  6548 1 1  44 PHE HE2  H  90.890  -5.361  -6.339 1.00 . A A .  40 PHE HE2  1 1 
        4  6549 1 1  44 PHE HZ   H  89.075  -3.870  -7.096 1.00 . A A .  40 PHE HZ   1 1 
        4  6550 1 1  44 PHE N    N  94.719  -1.193  -8.725 1.00 . A A .  40 PHE N    1 1 
        4  6551 1 1  44 PHE O    O  96.748  -0.446  -6.997 1.00 . A A .  40 PHE O    1 1 
        4  6552 1 1  45 LEU C    C  96.658   0.127  -3.620 1.00 . A A .  41 LEU C    1 1 
        4  6553 1 1  45 LEU CA   C  96.550   1.084  -4.729 1.00 . A A .  41 LEU CA   1 1 
        4  6554 1 1  45 LEU CB   C  96.367   2.438  -4.100 1.00 . A A .  41 LEU CB   1 1 
        4  6555 1 1  45 LEU CD1  C  96.449   3.893  -6.120 1.00 . A A .  41 LEU CD1  1 1 
        4  6556 1 1  45 LEU CD2  C  96.919   4.801  -3.831 1.00 . A A .  41 LEU CD2  1 1 
        4  6557 1 1  45 LEU CG   C  97.049   3.611  -4.750 1.00 . A A .  41 LEU CG   1 1 
        4  6558 1 1  45 LEU H    H  94.524   0.938  -5.175 1.00 . A A .  41 LEU H    1 1 
        4  6559 1 1  45 LEU HA   H  97.465   1.077  -5.305 1.00 . A A .  41 LEU HA   1 1 
        4  6560 1 1  45 LEU HB2  H  95.309   2.646  -4.050 1.00 . A A .  41 LEU HB2  1 1 
        4  6561 1 1  45 LEU HB3  H  96.744   2.353  -3.091 1.00 . A A .  41 LEU HB3  1 1 
        4  6562 1 1  45 LEU HD11 H  96.973   4.718  -6.585 1.00 . A A .  41 LEU HD11 1 1 
        4  6563 1 1  45 LEU HD12 H  95.398   4.122  -6.032 1.00 . A A .  41 LEU HD12 1 1 
        4  6564 1 1  45 LEU HD13 H  96.583   3.009  -6.727 1.00 . A A .  41 LEU HD13 1 1 
        4  6565 1 1  45 LEU HD21 H  97.242   4.507  -2.844 1.00 . A A .  41 LEU HD21 1 1 
        4  6566 1 1  45 LEU HD22 H  95.894   5.139  -3.792 1.00 . A A .  41 LEU HD22 1 1 
        4  6567 1 1  45 LEU HD23 H  97.555   5.604  -4.167 1.00 . A A .  41 LEU HD23 1 1 
        4  6568 1 1  45 LEU HG   H  98.106   3.394  -4.872 1.00 . A A .  41 LEU HG   1 1 
        4  6569 1 1  45 LEU N    N  95.412   0.679  -5.532 1.00 . A A .  41 LEU N    1 1 
        4  6570 1 1  45 LEU O    O  95.664  -0.331  -3.148 1.00 . A A .  41 LEU O    1 1 
        4  6571 1 1  46 GLN C    C  99.106  -0.419  -1.285 1.00 . A A .  42 GLN C    1 1 
        4  6572 1 1  46 GLN CA   C  98.007  -1.009  -2.073 1.00 . A A .  42 GLN CA   1 1 
        4  6573 1 1  46 GLN CB   C  98.337  -2.467  -2.377 1.00 . A A .  42 GLN CB   1 1 
        4  6574 1 1  46 GLN CD   C  97.599  -4.662  -3.414 1.00 . A A .  42 GLN CD   1 1 
        4  6575 1 1  46 GLN CG   C  97.379  -3.168  -3.339 1.00 . A A .  42 GLN CG   1 1 
        4  6576 1 1  46 GLN H    H  98.609   0.080  -3.748 1.00 . A A .  42 GLN H    1 1 
        4  6577 1 1  46 GLN HA   H  97.116  -0.959  -1.474 1.00 . A A .  42 GLN HA   1 1 
        4  6578 1 1  46 GLN HB2  H  99.350  -2.505  -2.736 1.00 . A A .  42 GLN HB2  1 1 
        4  6579 1 1  46 GLN HB3  H  98.316  -2.993  -1.433 1.00 . A A .  42 GLN HB3  1 1 
        4  6580 1 1  46 GLN HE21 H  97.956  -4.749  -1.465 1.00 . A A .  42 GLN HE21 1 1 
        4  6581 1 1  46 GLN HE22 H  98.079  -6.239  -2.344 1.00 . A A .  42 GLN HE22 1 1 
        4  6582 1 1  46 GLN HG2  H  96.376  -2.998  -2.983 1.00 . A A .  42 GLN HG2  1 1 
        4  6583 1 1  46 GLN HG3  H  97.479  -2.744  -4.327 1.00 . A A .  42 GLN HG3  1 1 
        4  6584 1 1  46 GLN N    N  97.822  -0.207  -3.232 1.00 . A A .  42 GLN N    1 1 
        4  6585 1 1  46 GLN NE2  N  97.902  -5.271  -2.292 1.00 . A A .  42 GLN NE2  1 1 
        4  6586 1 1  46 GLN O    O  99.969   0.280  -1.826 1.00 . A A .  42 GLN O    1 1 
        4  6587 1 1  46 GLN OE1  O  97.407  -5.275  -4.457 1.00 . A A .  42 GLN OE1  1 1 
        4  6588 1 1  47 ILE C    C 101.234  -1.045   0.634 1.00 . A A .  43 ILE C    1 1 
        4  6589 1 1  47 ILE CA   C 100.066  -0.197   0.872 1.00 . A A .  43 ILE CA   1 1 
        4  6590 1 1  47 ILE CB   C  99.705  -0.383   2.378 1.00 . A A .  43 ILE CB   1 1 
        4  6591 1 1  47 ILE CD1  C  97.958   1.494   2.390 1.00 . A A .  43 ILE CD1  1 1 
        4  6592 1 1  47 ILE CG1  C  98.269   0.049   2.691 1.00 . A A .  43 ILE CG1  1 1 
        4  6593 1 1  47 ILE CG2  C 100.697   0.402   3.244 1.00 . A A .  43 ILE CG2  1 1 
        4  6594 1 1  47 ILE H    H  98.332  -1.248   0.281 1.00 . A A .  43 ILE H    1 1 
        4  6595 1 1  47 ILE HA   H 100.285   0.841   0.675 1.00 . A A .  43 ILE HA   1 1 
        4  6596 1 1  47 ILE HB   H  99.842  -1.426   2.632 1.00 . A A .  43 ILE HB   1 1 
        4  6597 1 1  47 ILE HD11 H  98.122   1.682   1.339 1.00 . A A .  43 ILE HD11 1 1 
        4  6598 1 1  47 ILE HD12 H  98.616   2.117   2.979 1.00 . A A .  43 ILE HD12 1 1 
        4  6599 1 1  47 ILE HD13 H  96.930   1.706   2.644 1.00 . A A .  43 ILE HD13 1 1 
        4  6600 1 1  47 ILE HG12 H  97.602  -0.570   2.113 1.00 . A A .  43 ILE HG12 1 1 
        4  6601 1 1  47 ILE HG13 H  98.079  -0.127   3.741 1.00 . A A .  43 ILE HG13 1 1 
        4  6602 1 1  47 ILE HG21 H 100.460   0.282   4.290 1.00 . A A .  43 ILE HG21 1 1 
        4  6603 1 1  47 ILE HG22 H 100.641   1.446   2.973 1.00 . A A .  43 ILE HG22 1 1 
        4  6604 1 1  47 ILE HG23 H 101.706   0.064   3.055 1.00 . A A .  43 ILE HG23 1 1 
        4  6605 1 1  47 ILE N    N  99.069  -0.674  -0.023 1.00 . A A .  43 ILE N    1 1 
        4  6606 1 1  47 ILE O    O 101.186  -2.256   0.903 1.00 . A A .  43 ILE O    1 1 
        4  6607 1 1  48 LYS C    C 103.976  -1.468   1.243 1.00 . A A .  44 LYS C    1 1 
        4  6608 1 1  48 LYS CA   C 103.483  -1.096  -0.112 1.00 . A A .  44 LYS CA   1 1 
        4  6609 1 1  48 LYS CB   C 104.475  -0.182  -0.856 1.00 . A A .  44 LYS CB   1 1 
        4  6610 1 1  48 LYS CD   C 105.973  -2.124  -1.443 1.00 . A A .  44 LYS CD   1 1 
        4  6611 1 1  48 LYS CE   C 107.400  -2.596  -1.561 1.00 . A A .  44 LYS CE   1 1 
        4  6612 1 1  48 LYS CG   C 105.910  -0.702  -0.919 1.00 . A A .  44 LYS CG   1 1 
        4  6613 1 1  48 LYS H    H 102.136   0.496  -0.181 1.00 . A A .  44 LYS H    1 1 
        4  6614 1 1  48 LYS HA   H 103.307  -1.990  -0.692 1.00 . A A .  44 LYS HA   1 1 
        4  6615 1 1  48 LYS HB2  H 104.126  -0.041  -1.868 1.00 . A A .  44 LYS HB2  1 1 
        4  6616 1 1  48 LYS HB3  H 104.487   0.779  -0.361 1.00 . A A .  44 LYS HB3  1 1 
        4  6617 1 1  48 LYS HD2  H 105.446  -2.770  -0.756 1.00 . A A .  44 LYS HD2  1 1 
        4  6618 1 1  48 LYS HD3  H 105.498  -2.160  -2.412 1.00 . A A .  44 LYS HD3  1 1 
        4  6619 1 1  48 LYS HE2  H 107.889  -2.038  -2.346 1.00 . A A .  44 LYS HE2  1 1 
        4  6620 1 1  48 LYS HE3  H 107.907  -2.410  -0.625 1.00 . A A .  44 LYS HE3  1 1 
        4  6621 1 1  48 LYS HG2  H 106.489  -0.064  -1.570 1.00 . A A .  44 LYS HG2  1 1 
        4  6622 1 1  48 LYS HG3  H 106.331  -0.674   0.076 1.00 . A A .  44 LYS HG3  1 1 
        4  6623 1 1  48 LYS HZ1  H 108.463  -4.309  -2.041 1.00 . A A .  44 LYS HZ1  1 1 
        4  6624 1 1  48 LYS HZ2  H 106.892  -4.327  -2.680 1.00 . A A .  44 LYS HZ2  1 1 
        4  6625 1 1  48 LYS HZ3  H 107.174  -4.551  -1.018 1.00 . A A .  44 LYS HZ3  1 1 
        4  6626 1 1  48 LYS N    N 102.247  -0.446   0.076 1.00 . A A .  44 LYS N    1 1 
        4  6627 1 1  48 LYS NZ   N 107.477  -4.027  -1.875 1.00 . A A .  44 LYS NZ   1 1 
        4  6628 1 1  48 LYS O    O 104.304  -2.619   1.476 1.00 . A A .  44 LYS O    1 1 
        4  6629 1 1  49 SER C    C 104.283   0.620   4.290 1.00 . A A .  45 SER C    1 1 
        4  6630 1 1  49 SER CA   C 104.301  -0.679   3.534 1.00 . A A .  45 SER CA   1 1 
        4  6631 1 1  49 SER CB   C 105.625  -1.442   3.660 1.00 . A A .  45 SER CB   1 1 
        4  6632 1 1  49 SER H    H 103.565   0.397   1.886 1.00 . A A .  45 SER H    1 1 
        4  6633 1 1  49 SER HA   H 103.506  -1.290   3.925 1.00 . A A .  45 SER HA   1 1 
        4  6634 1 1  49 SER HB2  H 105.238  -2.412   3.370 1.00 . A A .  45 SER HB2  1 1 
        4  6635 1 1  49 SER HB3  H 106.362  -1.031   2.981 1.00 . A A .  45 SER HB3  1 1 
        4  6636 1 1  49 SER HG   H 106.929  -1.102   5.085 1.00 . A A .  45 SER HG   1 1 
        4  6637 1 1  49 SER N    N 103.912  -0.487   2.159 1.00 . A A .  45 SER N    1 1 
        4  6638 1 1  49 SER O    O 104.054   1.678   3.712 1.00 . A A .  45 SER O    1 1 
        4  6639 1 1  49 SER OG   O 106.102  -1.594   5.002 1.00 . A A .  45 SER OG   1 1 
        4  6640 1 1  50 LEU C    C 105.410   1.508   7.524 1.00 . A A .  46 LEU C    1 1 
        4  6641 1 1  50 LEU CA   C 104.394   1.616   6.455 1.00 . A A .  46 LEU CA   1 1 
        4  6642 1 1  50 LEU CB   C 102.987   1.701   7.025 1.00 . A A .  46 LEU CB   1 1 
        4  6643 1 1  50 LEU CD1  C 102.784  -0.045   8.858 1.00 . A A .  46 LEU CD1  1 1 
        4  6644 1 1  50 LEU CD2  C 100.866   0.564   7.413 1.00 . A A .  46 LEU CD2  1 1 
        4  6645 1 1  50 LEU CG   C 102.332   0.399   7.476 1.00 . A A .  46 LEU CG   1 1 
        4  6646 1 1  50 LEU H    H 104.739  -0.355   5.920 1.00 . A A .  46 LEU H    1 1 
        4  6647 1 1  50 LEU HA   H 104.585   2.541   5.935 1.00 . A A .  46 LEU HA   1 1 
        4  6648 1 1  50 LEU HB2  H 103.041   2.353   7.885 1.00 . A A .  46 LEU HB2  1 1 
        4  6649 1 1  50 LEU HB3  H 102.346   2.172   6.296 1.00 . A A .  46 LEU HB3  1 1 
        4  6650 1 1  50 LEU HD11 H 102.289  -0.967   9.120 1.00 . A A .  46 LEU HD11 1 1 
        4  6651 1 1  50 LEU HD12 H 102.524   0.720   9.575 1.00 . A A .  46 LEU HD12 1 1 
        4  6652 1 1  50 LEU HD13 H 103.854  -0.195   8.856 1.00 . A A .  46 LEU HD13 1 1 
        4  6653 1 1  50 LEU HD21 H 100.597   1.317   8.136 1.00 . A A .  46 LEU HD21 1 1 
        4  6654 1 1  50 LEU HD22 H 100.364  -0.370   7.612 1.00 . A A .  46 LEU HD22 1 1 
        4  6655 1 1  50 LEU HD23 H 100.634   0.935   6.425 1.00 . A A .  46 LEU HD23 1 1 
        4  6656 1 1  50 LEU HG   H 102.604  -0.380   6.778 1.00 . A A .  46 LEU HG   1 1 
        4  6657 1 1  50 LEU N    N 104.475   0.523   5.563 1.00 . A A .  46 LEU N    1 1 
        4  6658 1 1  50 LEU O    O 105.781   0.407   7.949 1.00 . A A .  46 LEU O    1 1 
        4  6659 1 1  51 VAL C    C 105.970   2.512  10.252 1.00 . A A .  47 VAL C    1 1 
        4  6660 1 1  51 VAL CA   C 106.799   2.714   9.010 1.00 . A A .  47 VAL CA   1 1 
        4  6661 1 1  51 VAL CB   C 107.472   4.107   9.089 1.00 . A A .  47 VAL CB   1 1 
        4  6662 1 1  51 VAL CG1  C 108.565   4.134  10.123 1.00 . A A .  47 VAL CG1  1 1 
        4  6663 1 1  51 VAL CG2  C 107.995   4.559   7.743 1.00 . A A .  47 VAL CG2  1 1 
        4  6664 1 1  51 VAL H    H 105.599   3.451   7.463 1.00 . A A .  47 VAL H    1 1 
        4  6665 1 1  51 VAL HA   H 107.545   1.943   8.910 1.00 . A A .  47 VAL HA   1 1 
        4  6666 1 1  51 VAL HB   H 106.715   4.799   9.418 1.00 . A A .  47 VAL HB   1 1 
        4  6667 1 1  51 VAL HG11 H 108.162   3.829  11.076 1.00 . A A .  47 VAL HG11 1 1 
        4  6668 1 1  51 VAL HG12 H 108.926   5.148  10.204 1.00 . A A .  47 VAL HG12 1 1 
        4  6669 1 1  51 VAL HG13 H 109.372   3.478   9.832 1.00 . A A .  47 VAL HG13 1 1 
        4  6670 1 1  51 VAL HG21 H 108.727   3.851   7.385 1.00 . A A .  47 VAL HG21 1 1 
        4  6671 1 1  51 VAL HG22 H 108.451   5.533   7.840 1.00 . A A .  47 VAL HG22 1 1 
        4  6672 1 1  51 VAL HG23 H 107.174   4.611   7.043 1.00 . A A .  47 VAL HG23 1 1 
        4  6673 1 1  51 VAL N    N 105.892   2.633   7.926 1.00 . A A .  47 VAL N    1 1 
        4  6674 1 1  51 VAL O    O 105.027   3.278  10.497 1.00 . A A .  47 VAL O    1 1 
        4  6675 1 1  52 LEU C    C 105.684   2.205  13.311 1.00 . A A .  48 LEU C    1 1 
        4  6676 1 1  52 LEU CA   C 105.543   1.170  12.219 1.00 . A A .  48 LEU CA   1 1 
        4  6677 1 1  52 LEU CB   C 105.880  -0.171  12.725 1.00 . A A .  48 LEU CB   1 1 
        4  6678 1 1  52 LEU CD1  C 106.987  -1.435  14.375 1.00 . A A .  48 LEU CD1  1 1 
        4  6679 1 1  52 LEU CD2  C 108.326  -0.182  12.727 1.00 . A A .  48 LEU CD2  1 1 
        4  6680 1 1  52 LEU CG   C 107.073  -0.221  13.550 1.00 . A A .  48 LEU CG   1 1 
        4  6681 1 1  52 LEU H    H 107.085   0.952  10.851 1.00 . A A .  48 LEU H    1 1 
        4  6682 1 1  52 LEU HA   H 104.501   1.171  12.015 1.00 . A A .  48 LEU HA   1 1 
        4  6683 1 1  52 LEU HB2  H 105.033  -0.490  13.310 1.00 . A A .  48 LEU HB2  1 1 
        4  6684 1 1  52 LEU HB3  H 105.999  -0.842  11.887 1.00 . A A .  48 LEU HB3  1 1 
        4  6685 1 1  52 LEU HD11 H 107.028  -2.296  13.728 1.00 . A A .  48 LEU HD11 1 1 
        4  6686 1 1  52 LEU HD12 H 105.988  -1.348  14.778 1.00 . A A .  48 LEU HD12 1 1 
        4  6687 1 1  52 LEU HD13 H 107.736  -1.446  15.151 1.00 . A A .  48 LEU HD13 1 1 
        4  6688 1 1  52 LEU HD21 H 108.317  -1.002  12.025 1.00 . A A .  48 LEU HD21 1 1 
        4  6689 1 1  52 LEU HD22 H 109.198  -0.221  13.363 1.00 . A A .  48 LEU HD22 1 1 
        4  6690 1 1  52 LEU HD23 H 108.286   0.751  12.186 1.00 . A A .  48 LEU HD23 1 1 
        4  6691 1 1  52 LEU HG   H 106.962   0.715  14.069 1.00 . A A .  48 LEU HG   1 1 
        4  6692 1 1  52 LEU N    N 106.298   1.504  11.040 1.00 . A A .  48 LEU N    1 1 
        4  6693 1 1  52 LEU O    O 105.062   2.129  14.356 1.00 . A A .  48 LEU O    1 1 
        4  6694 1 1  53 ASP C    C 105.814   5.340  13.656 1.00 . A A .  49 ASP C    1 1 
        4  6695 1 1  53 ASP CA   C 106.822   4.243  13.904 1.00 . A A .  49 ASP CA   1 1 
        4  6696 1 1  53 ASP CB   C 108.145   4.792  13.469 1.00 . A A .  49 ASP CB   1 1 
        4  6697 1 1  53 ASP CG   C 108.751   5.821  14.395 1.00 . A A .  49 ASP CG   1 1 
        4  6698 1 1  53 ASP H    H 106.984   3.028  12.188 1.00 . A A .  49 ASP H    1 1 
        4  6699 1 1  53 ASP HA   H 106.883   3.907  14.923 1.00 . A A .  49 ASP HA   1 1 
        4  6700 1 1  53 ASP HB2  H 108.829   4.036  13.116 1.00 . A A .  49 ASP HB2  1 1 
        4  6701 1 1  53 ASP HB3  H 107.818   5.328  12.590 1.00 . A A .  49 ASP HB3  1 1 
        4  6702 1 1  53 ASP N    N 106.522   3.130  13.042 1.00 . A A .  49 ASP N    1 1 
        4  6703 1 1  53 ASP O    O 105.516   6.162  14.528 1.00 . A A .  49 ASP O    1 1 
        4  6704 1 1  53 ASP OD1  O 109.391   5.441  15.393 1.00 . A A .  49 ASP OD1  1 1 
        4  6705 1 1  53 ASP OD2  O 108.647   7.035  14.110 1.00 . A A .  49 ASP OD2  1 1 
        4  6706 1 1  54 GLY C    C 103.014   6.150  12.274 1.00 . A A .  50 GLY C    1 1 
        4  6707 1 1  54 GLY CA   C 104.469   6.371  11.998 1.00 . A A .  50 GLY CA   1 1 
        4  6708 1 1  54 GLY H    H 105.438   4.568  11.863 1.00 . A A .  50 GLY H    1 1 
        4  6709 1 1  54 GLY HA2  H 104.776   7.294  12.468 1.00 . A A .  50 GLY HA2  1 1 
        4  6710 1 1  54 GLY HA3  H 104.606   6.455  10.931 1.00 . A A .  50 GLY HA3  1 1 
        4  6711 1 1  54 GLY N    N 105.293   5.333  12.456 1.00 . A A .  50 GLY N    1 1 
        4  6712 1 1  54 GLY O    O 102.594   5.043  12.642 1.00 . A A .  50 GLY O    1 1 
        4  6713 1 1  55 PRO C    C  99.990   6.051  11.687 1.00 . A A .  51 PRO C    1 1 
        4  6714 1 1  55 PRO CA   C 100.761   7.220  12.296 1.00 . A A .  51 PRO CA   1 1 
        4  6715 1 1  55 PRO CB   C 100.309   8.544  11.655 1.00 . A A .  51 PRO CB   1 1 
        4  6716 1 1  55 PRO CD   C 102.667   8.421  11.371 1.00 . A A .  51 PRO CD   1 1 
        4  6717 1 1  55 PRO CG   C 101.426   8.927  10.729 1.00 . A A .  51 PRO CG   1 1 
        4  6718 1 1  55 PRO HA   H 100.571   7.256  13.358 1.00 . A A .  51 PRO HA   1 1 
        4  6719 1 1  55 PRO HB2  H  99.381   8.383  11.128 1.00 . A A .  51 PRO HB2  1 1 
        4  6720 1 1  55 PRO HB3  H 100.166   9.285  12.427 1.00 . A A .  51 PRO HB3  1 1 
        4  6721 1 1  55 PRO HD2  H 103.426   8.209  10.631 1.00 . A A .  51 PRO HD2  1 1 
        4  6722 1 1  55 PRO HD3  H 103.048   9.104  12.114 1.00 . A A .  51 PRO HD3  1 1 
        4  6723 1 1  55 PRO HG2  H 101.298   8.511   9.737 1.00 . A A .  51 PRO HG2  1 1 
        4  6724 1 1  55 PRO HG3  H 101.470   9.998  10.649 1.00 . A A .  51 PRO HG3  1 1 
        4  6725 1 1  55 PRO N    N 102.210   7.180  12.006 1.00 . A A .  51 PRO N    1 1 
        4  6726 1 1  55 PRO O    O  98.982   5.646  12.198 1.00 . A A .  51 PRO O    1 1 
        4  6727 1 1  56 ALA C    C  99.686   3.138  10.793 1.00 . A A .  52 ALA C    1 1 
        4  6728 1 1  56 ALA CA   C  99.898   4.395   9.897 1.00 . A A .  52 ALA CA   1 1 
        4  6729 1 1  56 ALA CB   C 100.772   4.066   8.704 1.00 . A A .  52 ALA CB   1 1 
        4  6730 1 1  56 ALA H    H 101.351   5.931  10.334 1.00 . A A .  52 ALA H    1 1 
        4  6731 1 1  56 ALA HA   H  98.938   4.730   9.532 1.00 . A A .  52 ALA HA   1 1 
        4  6732 1 1  56 ALA HB1  H 101.714   3.668   9.049 1.00 . A A .  52 ALA HB1  1 1 
        4  6733 1 1  56 ALA HB2  H 100.954   4.969   8.140 1.00 . A A .  52 ALA HB2  1 1 
        4  6734 1 1  56 ALA HB3  H 100.278   3.344   8.072 1.00 . A A .  52 ALA HB3  1 1 
        4  6735 1 1  56 ALA N    N 100.513   5.514  10.623 1.00 . A A .  52 ALA N    1 1 
        4  6736 1 1  56 ALA O    O  98.544   2.540  10.856 1.00 . A A .  52 ALA O    1 1 
        4  6737 1 1  57 ALA C    C 100.178   2.027  13.703 1.00 . A A .  53 ALA C    1 1 
        4  6738 1 1  57 ALA CA   C 100.773   1.607  12.371 1.00 . A A .  53 ALA CA   1 1 
        4  6739 1 1  57 ALA CB   C 102.195   1.092  12.579 1.00 . A A .  53 ALA CB   1 1 
        4  6740 1 1  57 ALA H    H 101.621   3.197  11.280 1.00 . A A .  53 ALA H    1 1 
        4  6741 1 1  57 ALA HA   H 100.178   0.811  11.948 1.00 . A A .  53 ALA HA   1 1 
        4  6742 1 1  57 ALA HB1  H 102.596   0.761  11.634 1.00 . A A .  53 ALA HB1  1 1 
        4  6743 1 1  57 ALA HB2  H 102.209   0.268  13.276 1.00 . A A .  53 ALA HB2  1 1 
        4  6744 1 1  57 ALA HB3  H 102.836   1.874  12.969 1.00 . A A .  53 ALA HB3  1 1 
        4  6745 1 1  57 ALA N    N 100.775   2.726  11.439 1.00 . A A .  53 ALA N    1 1 
        4  6746 1 1  57 ALA O    O  99.516   1.252  14.381 1.00 . A A .  53 ALA O    1 1 
        4  6747 1 1  58 LEU C    C  98.522   4.017  15.431 1.00 . A A .  54 LEU C    1 1 
        4  6748 1 1  58 LEU CA   C  99.996   3.836  15.325 1.00 . A A .  54 LEU CA   1 1 
        4  6749 1 1  58 LEU CB   C 100.673   5.142  15.518 1.00 . A A .  54 LEU CB   1 1 
        4  6750 1 1  58 LEU CD1  C 102.959   4.076  15.624 1.00 . A A .  54 LEU CD1  1 1 
        4  6751 1 1  58 LEU CD2  C 102.679   6.454  16.184 1.00 . A A .  54 LEU CD2  1 1 
        4  6752 1 1  58 LEU CG   C 102.032   5.104  16.227 1.00 . A A .  54 LEU CG   1 1 
        4  6753 1 1  58 LEU H    H 100.902   3.863  13.448 1.00 . A A .  54 LEU H    1 1 
        4  6754 1 1  58 LEU HA   H 100.332   3.179  16.113 1.00 . A A .  54 LEU HA   1 1 
        4  6755 1 1  58 LEU HB2  H 100.782   5.543  14.522 1.00 . A A .  54 LEU HB2  1 1 
        4  6756 1 1  58 LEU HB3  H  99.973   5.749  16.066 1.00 . A A .  54 LEU HB3  1 1 
        4  6757 1 1  58 LEU HD11 H 103.120   4.321  14.585 1.00 . A A .  54 LEU HD11 1 1 
        4  6758 1 1  58 LEU HD12 H 102.492   3.105  15.687 1.00 . A A .  54 LEU HD12 1 1 
        4  6759 1 1  58 LEU HD13 H 103.902   4.072  16.151 1.00 . A A .  54 LEU HD13 1 1 
        4  6760 1 1  58 LEU HD21 H 102.799   6.748  15.151 1.00 . A A .  54 LEU HD21 1 1 
        4  6761 1 1  58 LEU HD22 H 103.657   6.388  16.636 1.00 . A A .  54 LEU HD22 1 1 
        4  6762 1 1  58 LEU HD23 H 102.063   7.172  16.703 1.00 . A A .  54 LEU HD23 1 1 
        4  6763 1 1  58 LEU HG   H 101.860   4.847  17.257 1.00 . A A .  54 LEU HG   1 1 
        4  6764 1 1  58 LEU N    N 100.410   3.270  14.055 1.00 . A A .  54 LEU N    1 1 
        4  6765 1 1  58 LEU O    O  97.942   3.853  16.504 1.00 . A A .  54 LEU O    1 1 
        4  6766 1 1  59 ASP C    C  95.829   3.163  14.417 1.00 . A A .  55 ASP C    1 1 
        4  6767 1 1  59 ASP CA   C  96.451   4.521  14.239 1.00 . A A .  55 ASP CA   1 1 
        4  6768 1 1  59 ASP CB   C  96.057   5.078  12.886 1.00 . A A .  55 ASP CB   1 1 
        4  6769 1 1  59 ASP CG   C  94.652   5.626  12.879 1.00 . A A .  55 ASP CG   1 1 
        4  6770 1 1  59 ASP H    H  98.470   4.557  13.536 1.00 . A A .  55 ASP H    1 1 
        4  6771 1 1  59 ASP HA   H  96.136   5.188  15.026 1.00 . A A .  55 ASP HA   1 1 
        4  6772 1 1  59 ASP HB2  H  96.779   5.819  12.593 1.00 . A A .  55 ASP HB2  1 1 
        4  6773 1 1  59 ASP HB3  H  96.109   4.269  12.172 1.00 . A A .  55 ASP HB3  1 1 
        4  6774 1 1  59 ASP N    N  97.912   4.361  14.323 1.00 . A A .  55 ASP N    1 1 
        4  6775 1 1  59 ASP O    O  94.650   3.013  14.740 1.00 . A A .  55 ASP O    1 1 
        4  6776 1 1  59 ASP OD1  O  94.375   6.589  13.604 1.00 . A A .  55 ASP OD1  1 1 
        4  6777 1 1  59 ASP OD2  O  93.782   5.080  12.186 1.00 . A A .  55 ASP OD2  1 1 
        4  6778 1 1  60 GLY C    C  95.487   0.202  13.339 1.00 . A A .  56 GLY C    1 1 
        4  6779 1 1  60 GLY CA   C  96.368   0.800  14.373 1.00 . A A .  56 GLY CA   1 1 
        4  6780 1 1  60 GLY H    H  97.532   2.474  13.785 1.00 . A A .  56 GLY H    1 1 
        4  6781 1 1  60 GLY HA2  H  97.308   0.273  14.396 1.00 . A A .  56 GLY HA2  1 1 
        4  6782 1 1  60 GLY HA3  H  95.888   0.742  15.338 1.00 . A A .  56 GLY HA3  1 1 
        4  6783 1 1  60 GLY N    N  96.663   2.185  14.141 1.00 . A A .  56 GLY N    1 1 
        4  6784 1 1  60 GLY O    O  94.977  -0.911  13.498 1.00 . A A .  56 GLY O    1 1 
        4  6785 1 1  61 LYS C    C  95.045  -0.001  10.038 1.00 . A A .  57 LYS C    1 1 
        4  6786 1 1  61 LYS CA   C  94.407   0.510  11.306 1.00 . A A .  57 LYS CA   1 1 
        4  6787 1 1  61 LYS CB   C  93.494   1.640  11.041 1.00 . A A .  57 LYS CB   1 1 
        4  6788 1 1  61 LYS CD   C  91.576   3.028  11.830 1.00 . A A .  57 LYS CD   1 1 
        4  6789 1 1  61 LYS CE   C  90.912   3.596  13.058 1.00 . A A .  57 LYS CE   1 1 
        4  6790 1 1  61 LYS CG   C  92.555   1.945  12.190 1.00 . A A .  57 LYS CG   1 1 
        4  6791 1 1  61 LYS H    H  95.737   1.766  12.116 1.00 . A A .  57 LYS H    1 1 
        4  6792 1 1  61 LYS HA   H  93.801  -0.276  11.729 1.00 . A A .  57 LYS HA   1 1 
        4  6793 1 1  61 LYS HB2  H  94.162   2.487  10.943 1.00 . A A .  57 LYS HB2  1 1 
        4  6794 1 1  61 LYS HB3  H  92.966   1.466  10.127 1.00 . A A .  57 LYS HB3  1 1 
        4  6795 1 1  61 LYS HD2  H  92.108   3.822  11.328 1.00 . A A .  57 LYS HD2  1 1 
        4  6796 1 1  61 LYS HD3  H  90.822   2.623  11.170 1.00 . A A .  57 LYS HD3  1 1 
        4  6797 1 1  61 LYS HE2  H  90.214   4.363  12.756 1.00 . A A .  57 LYS HE2  1 1 
        4  6798 1 1  61 LYS HE3  H  90.385   2.807  13.572 1.00 . A A .  57 LYS HE3  1 1 
        4  6799 1 1  61 LYS HG2  H  92.006   1.051  12.444 1.00 . A A .  57 LYS HG2  1 1 
        4  6800 1 1  61 LYS HG3  H  93.137   2.263  13.042 1.00 . A A .  57 LYS HG3  1 1 
        4  6801 1 1  61 LYS HZ1  H  91.456   4.721  14.736 1.00 . A A .  57 LYS HZ1  1 1 
        4  6802 1 1  61 LYS HZ2  H  92.580   4.791  13.445 1.00 . A A .  57 LYS HZ2  1 1 
        4  6803 1 1  61 LYS HZ3  H  92.475   3.426  14.415 1.00 . A A .  57 LYS HZ3  1 1 
        4  6804 1 1  61 LYS N    N  95.303   0.908  12.272 1.00 . A A .  57 LYS N    1 1 
        4  6805 1 1  61 LYS NZ   N  91.915   4.184  13.972 1.00 . A A .  57 LYS NZ   1 1 
        4  6806 1 1  61 LYS O    O  94.614  -1.028   9.526 1.00 . A A .  57 LYS O    1 1 
        4  6807 1 1  62 MET C    C  97.704  -0.768   8.375 1.00 . A A .  58 MET C    1 1 
        4  6808 1 1  62 MET CA   C  96.559   0.181   8.242 1.00 . A A .  58 MET CA   1 1 
        4  6809 1 1  62 MET CB   C  96.844   1.304   7.258 1.00 . A A .  58 MET CB   1 1 
        4  6810 1 1  62 MET CE   C  96.573   4.183   6.015 1.00 . A A .  58 MET CE   1 1 
        4  6811 1 1  62 MET CG   C  97.773   2.361   7.746 1.00 . A A .  58 MET CG   1 1 
        4  6812 1 1  62 MET H    H  96.583   1.369   9.960 1.00 . A A .  58 MET H    1 1 
        4  6813 1 1  62 MET HA   H  95.743  -0.407   7.848 1.00 . A A .  58 MET HA   1 1 
        4  6814 1 1  62 MET HB2  H  97.300   0.859   6.392 1.00 . A A .  58 MET HB2  1 1 
        4  6815 1 1  62 MET HB3  H  95.914   1.767   6.971 1.00 . A A .  58 MET HB3  1 1 
        4  6816 1 1  62 MET HE1  H  95.969   3.374   5.633 1.00 . A A .  58 MET HE1  1 1 
        4  6817 1 1  62 MET HE2  H  96.681   4.941   5.253 1.00 . A A .  58 MET HE2  1 1 
        4  6818 1 1  62 MET HE3  H  96.087   4.616   6.876 1.00 . A A .  58 MET HE3  1 1 
        4  6819 1 1  62 MET HG2  H  97.308   2.872   8.575 1.00 . A A .  58 MET HG2  1 1 
        4  6820 1 1  62 MET HG3  H  98.674   1.870   8.080 1.00 . A A .  58 MET HG3  1 1 
        4  6821 1 1  62 MET N    N  96.083   0.645   9.519 1.00 . A A .  58 MET N    1 1 
        4  6822 1 1  62 MET O    O  98.420  -0.775   9.390 1.00 . A A .  58 MET O    1 1 
        4  6823 1 1  62 MET SD   S  98.192   3.563   6.467 1.00 . A A .  58 MET SD   1 1 
        4  6824 1 1  63 GLU C    C  99.407  -2.723   5.965 1.00 . A A .  59 GLU C    1 1 
        4  6825 1 1  63 GLU CA   C  98.848  -2.606   7.377 1.00 . A A .  59 GLU CA   1 1 
        4  6826 1 1  63 GLU CB   C  98.192  -3.919   7.837 1.00 . A A .  59 GLU CB   1 1 
        4  6827 1 1  63 GLU CD   C  98.412  -6.312   8.502 1.00 . A A .  59 GLU CD   1 1 
        4  6828 1 1  63 GLU CG   C  99.106  -5.120   7.922 1.00 . A A .  59 GLU CG   1 1 
        4  6829 1 1  63 GLU H    H  97.264  -1.573   6.598 1.00 . A A .  59 GLU H    1 1 
        4  6830 1 1  63 GLU HA   H  99.634  -2.346   8.069 1.00 . A A .  59 GLU HA   1 1 
        4  6831 1 1  63 GLU HB2  H  97.784  -3.758   8.823 1.00 . A A .  59 GLU HB2  1 1 
        4  6832 1 1  63 GLU HB3  H  97.379  -4.151   7.165 1.00 . A A .  59 GLU HB3  1 1 
        4  6833 1 1  63 GLU HG2  H  99.446  -5.368   6.927 1.00 . A A .  59 GLU HG2  1 1 
        4  6834 1 1  63 GLU HG3  H  99.954  -4.871   8.543 1.00 . A A .  59 GLU HG3  1 1 
        4  6835 1 1  63 GLU N    N  97.853  -1.596   7.391 1.00 . A A .  59 GLU N    1 1 
        4  6836 1 1  63 GLU O    O  98.823  -2.234   4.997 1.00 . A A .  59 GLU O    1 1 
        4  6837 1 1  63 GLU OE1  O  97.724  -7.044   7.761 1.00 . A A .  59 GLU OE1  1 1 
        4  6838 1 1  63 GLU OE2  O  98.561  -6.554   9.720 1.00 . A A .  59 GLU OE2  1 1 
        4  6839 1 1  64 THR C    C 100.366  -4.565   3.847 1.00 . A A .  60 THR C    1 1 
        4  6840 1 1  64 THR CA   C 101.215  -3.559   4.640 1.00 . A A .  60 THR CA   1 1 
        4  6841 1 1  64 THR CB   C 102.586  -4.181   4.966 1.00 . A A .  60 THR CB   1 1 
        4  6842 1 1  64 THR CG2  C 103.372  -3.250   5.873 1.00 . A A .  60 THR CG2  1 1 
        4  6843 1 1  64 THR H    H 100.978  -3.637   6.696 1.00 . A A .  60 THR H    1 1 
        4  6844 1 1  64 THR HA   H 101.376  -2.657   4.057 1.00 . A A .  60 THR HA   1 1 
        4  6845 1 1  64 THR HB   H 103.115  -4.316   4.037 1.00 . A A .  60 THR HB   1 1 
        4  6846 1 1  64 THR HG1  H 101.695  -5.907   5.223 1.00 . A A .  60 THR HG1  1 1 
        4  6847 1 1  64 THR HG21 H 103.456  -2.267   5.444 1.00 . A A .  60 THR HG21 1 1 
        4  6848 1 1  64 THR HG22 H 104.361  -3.653   6.026 1.00 . A A .  60 THR HG22 1 1 
        4  6849 1 1  64 THR HG23 H 102.866  -3.181   6.825 1.00 . A A .  60 THR HG23 1 1 
        4  6850 1 1  64 THR N    N 100.555  -3.312   5.875 1.00 . A A .  60 THR N    1 1 
        4  6851 1 1  64 THR O    O 100.151  -5.697   4.305 1.00 . A A .  60 THR O    1 1 
        4  6852 1 1  64 THR OG1  O 102.386  -5.418   5.694 1.00 . A A .  60 THR OG1  1 1 
        4  6853 1 1  65 GLY C    C  97.625  -4.636   1.761 1.00 . A A .  61 GLY C    1 1 
        4  6854 1 1  65 GLY CA   C  99.063  -5.047   1.950 1.00 . A A .  61 GLY CA   1 1 
        4  6855 1 1  65 GLY H    H  99.906  -3.212   2.475 1.00 . A A .  61 GLY H    1 1 
        4  6856 1 1  65 GLY HA2  H  99.536  -5.073   0.979 1.00 . A A .  61 GLY HA2  1 1 
        4  6857 1 1  65 GLY HA3  H  99.122  -6.035   2.380 1.00 . A A .  61 GLY HA3  1 1 
        4  6858 1 1  65 GLY N    N  99.815  -4.145   2.752 1.00 . A A .  61 GLY N    1 1 
        4  6859 1 1  65 GLY O    O  96.952  -5.185   0.890 1.00 . A A .  61 GLY O    1 1 
        4  6860 1 1  66 ASP C    C  95.697  -2.461   1.007 1.00 . A A .  62 ASP C    1 1 
        4  6861 1 1  66 ASP CA   C  95.742  -3.180   2.360 1.00 . A A .  62 ASP CA   1 1 
        4  6862 1 1  66 ASP CB   C  95.344  -2.084   3.387 1.00 . A A .  62 ASP CB   1 1 
        4  6863 1 1  66 ASP CG   C  95.115  -2.492   4.808 1.00 . A A .  62 ASP CG   1 1 
        4  6864 1 1  66 ASP H    H  97.660  -3.277   3.289 1.00 . A A .  62 ASP H    1 1 
        4  6865 1 1  66 ASP HA   H  95.066  -4.035   2.429 1.00 . A A .  62 ASP HA   1 1 
        4  6866 1 1  66 ASP HB2  H  96.012  -1.239   3.392 1.00 . A A .  62 ASP HB2  1 1 
        4  6867 1 1  66 ASP HB3  H  94.410  -1.721   3.002 1.00 . A A .  62 ASP HB3  1 1 
        4  6868 1 1  66 ASP N    N  97.127  -3.679   2.563 1.00 . A A .  62 ASP N    1 1 
        4  6869 1 1  66 ASP O    O  96.709  -1.947   0.557 1.00 . A A .  62 ASP O    1 1 
        4  6870 1 1  66 ASP OD1  O  96.085  -2.788   5.542 1.00 . A A .  62 ASP OD1  1 1 
        4  6871 1 1  66 ASP OD2  O  93.961  -2.496   5.223 1.00 . A A .  62 ASP OD2  1 1 
        4  6872 1 1  67 VAL C    C  93.704  -0.326  -0.598 1.00 . A A .  63 VAL C    1 1 
        4  6873 1 1  67 VAL CA   C  94.410  -1.665  -0.848 1.00 . A A .  63 VAL CA   1 1 
        4  6874 1 1  67 VAL CB   C  93.756  -2.485  -2.064 1.00 . A A .  63 VAL CB   1 1 
        4  6875 1 1  67 VAL CG1  C  93.211  -3.815  -1.649 1.00 . A A .  63 VAL CG1  1 1 
        4  6876 1 1  67 VAL CG2  C  92.683  -1.699  -2.825 1.00 . A A .  63 VAL CG2  1 1 
        4  6877 1 1  67 VAL H    H  93.807  -2.936   0.725 1.00 . A A .  63 VAL H    1 1 
        4  6878 1 1  67 VAL HA   H  95.421  -1.414  -1.123 1.00 . A A .  63 VAL HA   1 1 
        4  6879 1 1  67 VAL HB   H  94.550  -2.702  -2.761 1.00 . A A .  63 VAL HB   1 1 
        4  6880 1 1  67 VAL HG11 H  92.493  -3.706  -0.846 1.00 . A A .  63 VAL HG11 1 1 
        4  6881 1 1  67 VAL HG12 H  94.029  -4.431  -1.310 1.00 . A A .  63 VAL HG12 1 1 
        4  6882 1 1  67 VAL HG13 H  92.730  -4.274  -2.498 1.00 . A A .  63 VAL HG13 1 1 
        4  6883 1 1  67 VAL HG21 H  92.293  -2.303  -3.631 1.00 . A A .  63 VAL HG21 1 1 
        4  6884 1 1  67 VAL HG22 H  93.117  -0.796  -3.229 1.00 . A A .  63 VAL HG22 1 1 
        4  6885 1 1  67 VAL HG23 H  91.882  -1.439  -2.149 1.00 . A A .  63 VAL HG23 1 1 
        4  6886 1 1  67 VAL N    N  94.564  -2.420   0.373 1.00 . A A .  63 VAL N    1 1 
        4  6887 1 1  67 VAL O    O  92.654  -0.284   0.004 1.00 . A A .  63 VAL O    1 1 
        4  6888 1 1  68 ILE C    C  92.701   2.123  -2.078 1.00 . A A .  64 ILE C    1 1 
        4  6889 1 1  68 ILE CA   C  93.705   2.053  -0.955 1.00 . A A .  64 ILE CA   1 1 
        4  6890 1 1  68 ILE CB   C  94.712   3.260  -1.029 1.00 . A A .  64 ILE CB   1 1 
        4  6891 1 1  68 ILE CD1  C  94.496   3.996   1.409 1.00 . A A .  64 ILE CD1  1 1 
        4  6892 1 1  68 ILE CG1  C  95.415   3.490   0.311 1.00 . A A .  64 ILE CG1  1 1 
        4  6893 1 1  68 ILE CG2  C  94.032   4.556  -1.500 1.00 . A A .  64 ILE CG2  1 1 
        4  6894 1 1  68 ILE H    H  95.211   0.650  -1.426 1.00 . A A .  64 ILE H    1 1 
        4  6895 1 1  68 ILE HA   H  93.150   2.091  -0.019 1.00 . A A .  64 ILE HA   1 1 
        4  6896 1 1  68 ILE HB   H  95.456   3.009  -1.768 1.00 . A A .  64 ILE HB   1 1 
        4  6897 1 1  68 ILE HD11 H  93.675   3.310   1.552 1.00 . A A .  64 ILE HD11 1 1 
        4  6898 1 1  68 ILE HD12 H  94.108   4.964   1.131 1.00 . A A .  64 ILE HD12 1 1 
        4  6899 1 1  68 ILE HD13 H  95.055   4.087   2.329 1.00 . A A .  64 ILE HD13 1 1 
        4  6900 1 1  68 ILE HG12 H  95.880   2.580   0.655 1.00 . A A .  64 ILE HG12 1 1 
        4  6901 1 1  68 ILE HG13 H  96.169   4.249   0.165 1.00 . A A .  64 ILE HG13 1 1 
        4  6902 1 1  68 ILE HG21 H  93.244   4.820  -0.810 1.00 . A A .  64 ILE HG21 1 1 
        4  6903 1 1  68 ILE HG22 H  93.613   4.405  -2.484 1.00 . A A .  64 ILE HG22 1 1 
        4  6904 1 1  68 ILE HG23 H  94.760   5.354  -1.539 1.00 . A A .  64 ILE HG23 1 1 
        4  6905 1 1  68 ILE N    N  94.330   0.759  -1.010 1.00 . A A .  64 ILE N    1 1 
        4  6906 1 1  68 ILE O    O  93.034   1.851  -3.329 1.00 . A A .  64 ILE O    1 1 
        4  6907 1 1  69 VAL C    C  89.740   3.920  -2.411 1.00 . A A .  65 VAL C    1 1 
        4  6908 1 1  69 VAL CA   C  90.295   2.496  -2.399 1.00 . A A .  65 VAL CA   1 1 
        4  6909 1 1  69 VAL CB   C  89.209   1.534  -1.825 1.00 . A A .  65 VAL CB   1 1 
        4  6910 1 1  69 VAL CG1  C  87.922   1.584  -2.636 1.00 . A A .  65 VAL CG1  1 1 
        4  6911 1 1  69 VAL CG2  C  89.734   0.119  -1.745 1.00 . A A .  65 VAL CG2  1 1 
        4  6912 1 1  69 VAL H    H  91.454   2.557  -0.645 1.00 . A A .  65 VAL H    1 1 
        4  6913 1 1  69 VAL HA   H  90.522   2.188  -3.406 1.00 . A A .  65 VAL HA   1 1 
        4  6914 1 1  69 VAL HB   H  88.953   1.846  -0.821 1.00 . A A .  65 VAL HB   1 1 
        4  6915 1 1  69 VAL HG11 H  87.467   2.555  -2.505 1.00 . A A .  65 VAL HG11 1 1 
        4  6916 1 1  69 VAL HG12 H  87.243   0.813  -2.305 1.00 . A A .  65 VAL HG12 1 1 
        4  6917 1 1  69 VAL HG13 H  88.127   1.444  -3.688 1.00 . A A .  65 VAL HG13 1 1 
        4  6918 1 1  69 VAL HG21 H  89.005  -0.482  -1.227 1.00 . A A .  65 VAL HG21 1 1 
        4  6919 1 1  69 VAL HG22 H  90.665   0.113  -1.198 1.00 . A A .  65 VAL HG22 1 1 
        4  6920 1 1  69 VAL HG23 H  89.890  -0.277  -2.738 1.00 . A A .  65 VAL HG23 1 1 
        4  6921 1 1  69 VAL N    N  91.497   2.413  -1.620 1.00 . A A .  65 VAL N    1 1 
        4  6922 1 1  69 VAL O    O  89.179   4.371  -3.404 1.00 . A A .  65 VAL O    1 1 
        4  6923 1 1  70 SER C    C  90.032   6.896  -0.352 1.00 . A A .  66 SER C    1 1 
        4  6924 1 1  70 SER CA   C  89.295   5.973  -1.298 1.00 . A A .  66 SER CA   1 1 
        4  6925 1 1  70 SER CB   C  87.799   5.952  -0.986 1.00 . A A .  66 SER CB   1 1 
        4  6926 1 1  70 SER H    H  90.285   4.254  -0.525 1.00 . A A .  66 SER H    1 1 
        4  6927 1 1  70 SER HA   H  89.415   6.372  -2.294 1.00 . A A .  66 SER HA   1 1 
        4  6928 1 1  70 SER HB2  H  87.680   5.380  -0.087 1.00 . A A .  66 SER HB2  1 1 
        4  6929 1 1  70 SER HB3  H  87.433   6.957  -0.842 1.00 . A A .  66 SER HB3  1 1 
        4  6930 1 1  70 SER HG   H  87.682   4.832  -2.582 1.00 . A A .  66 SER HG   1 1 
        4  6931 1 1  70 SER N    N  89.844   4.624  -1.323 1.00 . A A .  66 SER N    1 1 
        4  6932 1 1  70 SER O    O  90.744   6.444   0.542 1.00 . A A .  66 SER O    1 1 
        4  6933 1 1  70 SER OG   O  87.054   5.291  -2.007 1.00 . A A .  66 SER OG   1 1 
        4  6934 1 1  71 VAL C    C  89.428  10.345   0.280 1.00 . A A .  67 VAL C    1 1 
        4  6935 1 1  71 VAL CA   C  90.457   9.259   0.174 1.00 . A A .  67 VAL CA   1 1 
        4  6936 1 1  71 VAL CB   C  91.682   9.866  -0.585 1.00 . A A .  67 VAL CB   1 1 
        4  6937 1 1  71 VAL CG1  C  92.151  11.146   0.085 1.00 . A A .  67 VAL CG1  1 1 
        4  6938 1 1  71 VAL CG2  C  92.828   8.887  -0.648 1.00 . A A .  67 VAL CG2  1 1 
        4  6939 1 1  71 VAL H    H  89.254   8.456  -1.314 1.00 . A A .  67 VAL H    1 1 
        4  6940 1 1  71 VAL HA   H  90.767   8.912   1.149 1.00 . A A .  67 VAL HA   1 1 
        4  6941 1 1  71 VAL HB   H  91.374  10.104  -1.593 1.00 . A A .  67 VAL HB   1 1 
        4  6942 1 1  71 VAL HG11 H  91.340  11.865   0.091 1.00 . A A .  67 VAL HG11 1 1 
        4  6943 1 1  71 VAL HG12 H  92.998  11.553  -0.444 1.00 . A A .  67 VAL HG12 1 1 
        4  6944 1 1  71 VAL HG13 H  92.429  10.922   1.102 1.00 . A A .  67 VAL HG13 1 1 
        4  6945 1 1  71 VAL HG21 H  92.467   7.935  -1.005 1.00 . A A .  67 VAL HG21 1 1 
        4  6946 1 1  71 VAL HG22 H  93.258   8.775   0.335 1.00 . A A .  67 VAL HG22 1 1 
        4  6947 1 1  71 VAL HG23 H  93.579   9.263  -1.327 1.00 . A A .  67 VAL HG23 1 1 
        4  6948 1 1  71 VAL N    N  89.856   8.178  -0.585 1.00 . A A .  67 VAL N    1 1 
        4  6949 1 1  71 VAL O    O  88.845  10.695  -0.738 1.00 . A A .  67 VAL O    1 1 
        4  6950 1 1  72 ASN C    C  86.867  11.700   1.083 1.00 . A A .  68 ASN C    1 1 
        4  6951 1 1  72 ASN CA   C  88.247  11.988   1.691 1.00 . A A .  68 ASN CA   1 1 
        4  6952 1 1  72 ASN CB   C  88.828  13.257   1.033 1.00 . A A .  68 ASN CB   1 1 
        4  6953 1 1  72 ASN CG   C  90.091  13.803   1.672 1.00 . A A .  68 ASN CG   1 1 
        4  6954 1 1  72 ASN H    H  89.624  10.445   2.272 1.00 . A A .  68 ASN H    1 1 
        4  6955 1 1  72 ASN HA   H  88.143  12.162   2.751 1.00 . A A .  68 ASN HA   1 1 
        4  6956 1 1  72 ASN HB2  H  89.058  13.036   0.002 1.00 . A A .  68 ASN HB2  1 1 
        4  6957 1 1  72 ASN HB3  H  88.071  14.019   1.059 1.00 . A A .  68 ASN HB3  1 1 
        4  6958 1 1  72 ASN HD21 H  89.457  13.376   3.509 1.00 . A A .  68 ASN HD21 1 1 
        4  6959 1 1  72 ASN HD22 H  90.995  14.141   3.371 1.00 . A A .  68 ASN HD22 1 1 
        4  6960 1 1  72 ASN N    N  89.174  10.846   1.489 1.00 . A A .  68 ASN N    1 1 
        4  6961 1 1  72 ASN ND2  N  90.184  13.758   2.972 1.00 . A A .  68 ASN ND2  1 1 
        4  6962 1 1  72 ASN O    O  86.258  12.574   0.417 1.00 . A A .  68 ASN O    1 1 
        4  6963 1 1  72 ASN OD1  O  90.964  14.318   0.980 1.00 . A A .  68 ASN OD1  1 1 
        4  6964 1 1  73 ASP C    C  85.062  10.090  -0.814 1.00 . A A .  69 ASP C    1 1 
        4  6965 1 1  73 ASP CA   C  85.133   9.943   0.697 1.00 . A A .  69 ASP CA   1 1 
        4  6966 1 1  73 ASP CB   C  83.858  10.496   1.371 1.00 . A A .  69 ASP CB   1 1 
        4  6967 1 1  73 ASP CG   C  83.372   9.649   2.528 1.00 . A A .  69 ASP CG   1 1 
        4  6968 1 1  73 ASP H    H  86.916   9.884   1.878 1.00 . A A .  69 ASP H    1 1 
        4  6969 1 1  73 ASP HA   H  85.180   8.879   0.876 1.00 . A A .  69 ASP HA   1 1 
        4  6970 1 1  73 ASP HB2  H  84.065  11.485   1.750 1.00 . A A .  69 ASP HB2  1 1 
        4  6971 1 1  73 ASP HB3  H  83.071  10.559   0.635 1.00 . A A .  69 ASP HB3  1 1 
        4  6972 1 1  73 ASP N    N  86.400  10.467   1.279 1.00 . A A .  69 ASP N    1 1 
        4  6973 1 1  73 ASP O    O  83.990  10.177  -1.396 1.00 . A A .  69 ASP O    1 1 
        4  6974 1 1  73 ASP OD1  O  83.933   9.741   3.642 1.00 . A A .  69 ASP OD1  1 1 
        4  6975 1 1  73 ASP OD2  O  82.377   8.878   2.347 1.00 . A A .  69 ASP OD2  1 1 
        4  6976 1 1  74 THR C    C  86.966   8.935  -3.284 1.00 . A A .  70 THR C    1 1 
        4  6977 1 1  74 THR CA   C  86.303  10.207  -2.845 1.00 . A A .  70 THR CA   1 1 
        4  6978 1 1  74 THR CB   C  87.151  11.428  -3.262 1.00 . A A .  70 THR CB   1 1 
        4  6979 1 1  74 THR CG2  C  87.135  11.632  -4.784 1.00 . A A .  70 THR CG2  1 1 
        4  6980 1 1  74 THR H    H  87.034  10.141  -0.914 1.00 . A A .  70 THR H    1 1 
        4  6981 1 1  74 THR HA   H  85.324  10.262  -3.297 1.00 . A A .  70 THR HA   1 1 
        4  6982 1 1  74 THR HB   H  88.166  11.269  -2.927 1.00 . A A .  70 THR HB   1 1 
        4  6983 1 1  74 THR HG1  H  86.453  12.339  -1.696 1.00 . A A .  70 THR HG1  1 1 
        4  6984 1 1  74 THR HG21 H  87.720  12.504  -5.039 1.00 . A A .  70 THR HG21 1 1 
        4  6985 1 1  74 THR HG22 H  86.119  11.777  -5.123 1.00 . A A .  70 THR HG22 1 1 
        4  6986 1 1  74 THR HG23 H  87.552  10.771  -5.286 1.00 . A A .  70 THR HG23 1 1 
        4  6987 1 1  74 THR N    N  86.197  10.144  -1.429 1.00 . A A .  70 THR N    1 1 
        4  6988 1 1  74 THR O    O  88.024   8.562  -2.744 1.00 . A A .  70 THR O    1 1 
        4  6989 1 1  74 THR OG1  O  86.622  12.603  -2.610 1.00 . A A .  70 THR OG1  1 1 
        4  6990 1 1  75 CYS C    C  88.085   7.295  -5.457 1.00 . A A .  71 CYS C    1 1 
        4  6991 1 1  75 CYS CA   C  86.834   7.012  -4.683 1.00 . A A .  71 CYS CA   1 1 
        4  6992 1 1  75 CYS CB   C  85.793   6.319  -5.547 1.00 . A A .  71 CYS CB   1 1 
        4  6993 1 1  75 CYS H    H  85.491   8.589  -4.554 1.00 . A A .  71 CYS H    1 1 
        4  6994 1 1  75 CYS HA   H  87.073   6.385  -3.837 1.00 . A A .  71 CYS HA   1 1 
        4  6995 1 1  75 CYS HB2  H  84.860   6.329  -5.004 1.00 . A A .  71 CYS HB2  1 1 
        4  6996 1 1  75 CYS HB3  H  85.672   6.881  -6.460 1.00 . A A .  71 CYS HB3  1 1 
        4  6997 1 1  75 CYS HG   H  85.366   4.185  -6.898 1.00 . A A .  71 CYS HG   1 1 
        4  6998 1 1  75 CYS N    N  86.331   8.244  -4.188 1.00 . A A .  71 CYS N    1 1 
        4  6999 1 1  75 CYS O    O  88.055   7.948  -6.500 1.00 . A A .  71 CYS O    1 1 
        4  7000 1 1  75 CYS SG   S  86.224   4.616  -5.983 1.00 . A A .  71 CYS SG   1 1 
        4  7001 1 1  76 VAL C    C  91.088   5.771  -5.877 1.00 . A A .  72 VAL C    1 1 
        4  7002 1 1  76 VAL CA   C  90.462   7.122  -5.508 1.00 . A A .  72 VAL CA   1 1 
        4  7003 1 1  76 VAL CB   C  91.346   7.919  -4.511 1.00 . A A .  72 VAL CB   1 1 
        4  7004 1 1  76 VAL CG1  C  92.045   7.064  -3.474 1.00 . A A .  72 VAL CG1  1 1 
        4  7005 1 1  76 VAL CG2  C  92.268   8.882  -5.190 1.00 . A A .  72 VAL CG2  1 1 
        4  7006 1 1  76 VAL H    H  89.113   6.358  -4.069 1.00 . A A .  72 VAL H    1 1 
        4  7007 1 1  76 VAL HA   H  90.348   7.690  -6.424 1.00 . A A .  72 VAL HA   1 1 
        4  7008 1 1  76 VAL HB   H  90.621   8.513  -3.974 1.00 . A A .  72 VAL HB   1 1 
        4  7009 1 1  76 VAL HG11 H  92.722   7.687  -2.911 1.00 . A A .  72 VAL HG11 1 1 
        4  7010 1 1  76 VAL HG12 H  92.596   6.279  -3.969 1.00 . A A .  72 VAL HG12 1 1 
        4  7011 1 1  76 VAL HG13 H  91.321   6.625  -2.804 1.00 . A A .  72 VAL HG13 1 1 
        4  7012 1 1  76 VAL HG21 H  92.997   9.272  -4.496 1.00 . A A .  72 VAL HG21 1 1 
        4  7013 1 1  76 VAL HG22 H  91.658   9.699  -5.552 1.00 . A A .  72 VAL HG22 1 1 
        4  7014 1 1  76 VAL HG23 H  92.739   8.427  -6.045 1.00 . A A .  72 VAL HG23 1 1 
        4  7015 1 1  76 VAL N    N  89.179   6.868  -4.911 1.00 . A A .  72 VAL N    1 1 
        4  7016 1 1  76 VAL O    O  92.300   5.647  -6.136 1.00 . A A .  72 VAL O    1 1 
        4  7017 1 1  77 LEU C    C  91.146   3.424  -7.570 1.00 . A A .  73 LEU C    1 1 
        4  7018 1 1  77 LEU CA   C  90.532   3.419  -6.210 1.00 . A A .  73 LEU CA   1 1 
        4  7019 1 1  77 LEU CB   C  89.177   2.682  -6.218 1.00 . A A .  73 LEU CB   1 1 
        4  7020 1 1  77 LEU CD1  C  90.026   0.550  -5.334 1.00 . A A .  73 LEU CD1  1 1 
        4  7021 1 1  77 LEU CD2  C  87.752   0.680  -6.335 1.00 . A A .  73 LEU CD2  1 1 
        4  7022 1 1  77 LEU CG   C  89.177   1.196  -6.378 1.00 . A A .  73 LEU CG   1 1 
        4  7023 1 1  77 LEU H    H  89.278   4.952  -5.706 1.00 . A A .  73 LEU H    1 1 
        4  7024 1 1  77 LEU HA   H  91.175   2.986  -5.460 1.00 . A A .  73 LEU HA   1 1 
        4  7025 1 1  77 LEU HB2  H  88.644   2.906  -5.306 1.00 . A A .  73 LEU HB2  1 1 
        4  7026 1 1  77 LEU HB3  H  88.591   3.080  -7.036 1.00 . A A .  73 LEU HB3  1 1 
        4  7027 1 1  77 LEU HD11 H  89.659   0.779  -4.352 1.00 . A A .  73 LEU HD11 1 1 
        4  7028 1 1  77 LEU HD12 H  91.042   0.900  -5.439 1.00 . A A .  73 LEU HD12 1 1 
        4  7029 1 1  77 LEU HD13 H  89.994  -0.517  -5.491 1.00 . A A .  73 LEU HD13 1 1 
        4  7030 1 1  77 LEU HD21 H  87.299   0.877  -5.373 1.00 . A A .  73 LEU HD21 1 1 
        4  7031 1 1  77 LEU HD22 H  87.739  -0.379  -6.540 1.00 . A A .  73 LEU HD22 1 1 
        4  7032 1 1  77 LEU HD23 H  87.176   1.187  -7.094 1.00 . A A .  73 LEU HD23 1 1 
        4  7033 1 1  77 LEU HG   H  89.596   0.919  -7.325 1.00 . A A .  73 LEU HG   1 1 
        4  7034 1 1  77 LEU N    N  90.218   4.773  -5.906 1.00 . A A .  73 LEU N    1 1 
        4  7035 1 1  77 LEU O    O  90.441   3.736  -8.535 1.00 . A A .  73 LEU O    1 1 
        4  7036 1 1  78 GLY C    C  92.894   4.364  -9.726 1.00 . A A .  74 GLY C    1 1 
        4  7037 1 1  78 GLY CA   C  93.318   3.226  -8.859 1.00 . A A .  74 GLY CA   1 1 
        4  7038 1 1  78 GLY H    H  92.889   2.755  -6.807 1.00 . A A .  74 GLY H    1 1 
        4  7039 1 1  78 GLY HA2  H  94.211   3.573  -8.388 1.00 . A A .  74 GLY HA2  1 1 
        4  7040 1 1  78 GLY HA3  H  93.874   2.464  -9.382 1.00 . A A .  74 GLY HA3  1 1 
        4  7041 1 1  78 GLY N    N  92.476   3.084  -7.630 1.00 . A A .  74 GLY N    1 1 
        4  7042 1 1  78 GLY O    O  92.837   4.227 -10.915 1.00 . A A .  74 GLY O    1 1 
        4  7043 1 1  79 HIS C    C  93.056   6.994 -10.761 1.00 . A A .  75 HIS C    1 1 
        4  7044 1 1  79 HIS CA   C  92.109   6.765  -9.639 1.00 . A A .  75 HIS CA   1 1 
        4  7045 1 1  79 HIS CB   C  92.216   7.816  -8.501 1.00 . A A .  75 HIS CB   1 1 
        4  7046 1 1  79 HIS CD2  C  91.678  10.288  -8.108 1.00 . A A .  75 HIS CD2  1 1 
        4  7047 1 1  79 HIS CE1  C  89.721  10.386  -8.942 1.00 . A A .  75 HIS CE1  1 1 
        4  7048 1 1  79 HIS CG   C  91.408   9.062  -8.599 1.00 . A A .  75 HIS CG   1 1 
        4  7049 1 1  79 HIS H    H  92.546   5.387  -8.070 1.00 . A A .  75 HIS H    1 1 
        4  7050 1 1  79 HIS HA   H  91.109   6.721 -10.035 1.00 . A A .  75 HIS HA   1 1 
        4  7051 1 1  79 HIS HB2  H  91.853   7.327  -7.610 1.00 . A A .  75 HIS HB2  1 1 
        4  7052 1 1  79 HIS HB3  H  93.237   8.097  -8.283 1.00 . A A .  75 HIS HB3  1 1 
        4  7053 1 1  79 HIS HD1  H  89.645   8.405  -9.534 1.00 . A A .  75 HIS HD1  1 1 
        4  7054 1 1  79 HIS HD2  H  92.552  10.546  -7.527 1.00 . A A .  75 HIS HD2  1 1 
        4  7055 1 1  79 HIS HE1  H  88.750  10.765  -9.198 1.00 . A A .  75 HIS HE1  1 1 
        4  7056 1 1  79 HIS N    N  92.541   5.486  -9.046 1.00 . A A .  75 HIS N    1 1 
        4  7057 1 1  79 HIS ND1  N  90.155   9.140  -9.129 1.00 . A A .  75 HIS ND1  1 1 
        4  7058 1 1  79 HIS NE2  N  90.617  11.123  -8.332 1.00 . A A .  75 HIS NE2  1 1 
        4  7059 1 1  79 HIS O    O  92.676   7.035 -11.920 1.00 . A A .  75 HIS O    1 1 
        4  7060 1 1  80 THR C    C  96.426   7.041  -9.947 1.00 . A A .  76 THR C    1 1 
        4  7061 1 1  80 THR CA   C  95.440   6.899 -11.019 1.00 . A A .  76 THR CA   1 1 
        4  7062 1 1  80 THR CB   C  95.849   7.750 -12.250 1.00 . A A .  76 THR CB   1 1 
        4  7063 1 1  80 THR CG2  C  95.097   7.346 -13.513 1.00 . A A .  76 THR CG2  1 1 
        4  7064 1 1  80 THR H    H  94.355   7.599  -9.474 1.00 . A A .  76 THR H    1 1 
        4  7065 1 1  80 THR HA   H  95.396   5.846 -11.265 1.00 . A A .  76 THR HA   1 1 
        4  7066 1 1  80 THR HB   H  96.901   7.555 -12.405 1.00 . A A .  76 THR HB   1 1 
        4  7067 1 1  80 THR HG1  H  95.531   9.577 -12.816 1.00 . A A .  76 THR HG1  1 1 
        4  7068 1 1  80 THR HG21 H  95.350   6.325 -13.756 1.00 . A A .  76 THR HG21 1 1 
        4  7069 1 1  80 THR HG22 H  95.340   7.998 -14.337 1.00 . A A .  76 THR HG22 1 1 
        4  7070 1 1  80 THR HG23 H  94.034   7.384 -13.305 1.00 . A A .  76 THR HG23 1 1 
        4  7071 1 1  80 THR N    N  94.235   7.197 -10.357 1.00 . A A .  76 THR N    1 1 
        4  7072 1 1  80 THR O    O  96.186   7.880  -9.055 1.00 . A A .  76 THR O    1 1 
        4  7073 1 1  80 THR OG1  O  95.742   9.135 -11.985 1.00 . A A .  76 THR OG1  1 1 
        4  7074 1 1  81 HIS C    C  99.004   7.969  -9.039 1.00 . A A .  77 HIS C    1 1 
        4  7075 1 1  81 HIS CA   C  98.498   6.495  -8.942 1.00 . A A .  77 HIS CA   1 1 
        4  7076 1 1  81 HIS CB   C  99.630   5.523  -9.126 1.00 . A A .  77 HIS CB   1 1 
        4  7077 1 1  81 HIS CD2  C  99.578   4.188  -6.973 1.00 . A A .  77 HIS CD2  1 1 
        4  7078 1 1  81 HIS CE1  C 101.505   4.724  -6.171 1.00 . A A .  77 HIS CE1  1 1 
        4  7079 1 1  81 HIS CG   C 100.152   5.029  -7.846 1.00 . A A .  77 HIS CG   1 1 
        4  7080 1 1  81 HIS H    H  97.428   5.413 -10.428 1.00 . A A .  77 HIS H    1 1 
        4  7081 1 1  81 HIS HA   H  98.057   6.354  -7.966 1.00 . A A .  77 HIS HA   1 1 
        4  7082 1 1  81 HIS HB2  H  99.295   4.679  -9.708 1.00 . A A .  77 HIS HB2  1 1 
        4  7083 1 1  81 HIS HB3  H 100.431   6.024  -9.638 1.00 . A A .  77 HIS HB3  1 1 
        4  7084 1 1  81 HIS HD1  H 102.035   5.956  -7.742 1.00 . A A .  77 HIS HD1  1 1 
        4  7085 1 1  81 HIS HD2  H  98.592   3.740  -7.099 1.00 . A A .  77 HIS HD2  1 1 
        4  7086 1 1  81 HIS HE1  H 102.369   4.796  -5.528 1.00 . A A .  77 HIS HE1  1 1 
        4  7087 1 1  81 HIS N    N  97.432   6.251  -9.902 1.00 . A A .  77 HIS N    1 1 
        4  7088 1 1  81 HIS ND1  N 101.372   5.362  -7.325 1.00 . A A .  77 HIS ND1  1 1 
        4  7089 1 1  81 HIS NE2  N 100.437   3.991  -5.907 1.00 . A A .  77 HIS NE2  1 1 
        4  7090 1 1  81 HIS O    O  99.394   8.571  -8.053 1.00 . A A .  77 HIS O    1 1 
        4  7091 1 1  82 ALA C    C  98.271  10.846  -9.635 1.00 . A A .  78 ALA C    1 1 
        4  7092 1 1  82 ALA CA   C  99.268   9.948 -10.409 1.00 . A A .  78 ALA CA   1 1 
        4  7093 1 1  82 ALA CB   C  99.279  10.304 -11.881 1.00 . A A .  78 ALA CB   1 1 
        4  7094 1 1  82 ALA H    H  98.697   7.989 -11.002 1.00 . A A .  78 ALA H    1 1 
        4  7095 1 1  82 ALA HA   H 100.254  10.112  -9.998 1.00 . A A .  78 ALA HA   1 1 
        4  7096 1 1  82 ALA HB1  H  99.995   9.686 -12.401 1.00 . A A .  78 ALA HB1  1 1 
        4  7097 1 1  82 ALA HB2  H  99.545  11.346 -11.991 1.00 . A A .  78 ALA HB2  1 1 
        4  7098 1 1  82 ALA HB3  H  98.294  10.139 -12.291 1.00 . A A .  78 ALA HB3  1 1 
        4  7099 1 1  82 ALA N    N  98.947   8.540 -10.230 1.00 . A A .  78 ALA N    1 1 
        4  7100 1 1  82 ALA O    O  98.683  11.753  -8.900 1.00 . A A .  78 ALA O    1 1 
        4  7101 1 1  83 GLN C    C  95.994  11.177  -7.583 1.00 . A A .  79 GLN C    1 1 
        4  7102 1 1  83 GLN CA   C  95.934  11.315  -9.089 1.00 . A A .  79 GLN CA   1 1 
        4  7103 1 1  83 GLN CB   C  94.571  10.913  -9.588 1.00 . A A .  79 GLN CB   1 1 
        4  7104 1 1  83 GLN CD   C  94.180  13.067 -10.846 1.00 . A A .  79 GLN CD   1 1 
        4  7105 1 1  83 GLN CG   C  94.210  11.553 -10.907 1.00 . A A .  79 GLN CG   1 1 
        4  7106 1 1  83 GLN H    H  96.677   9.805 -10.327 1.00 . A A .  79 GLN H    1 1 
        4  7107 1 1  83 GLN HA   H  96.072  12.348  -9.374 1.00 . A A .  79 GLN HA   1 1 
        4  7108 1 1  83 GLN HB2  H  94.553   9.838  -9.701 1.00 . A A .  79 GLN HB2  1 1 
        4  7109 1 1  83 GLN HB3  H  93.810  11.167  -8.868 1.00 . A A .  79 GLN HB3  1 1 
        4  7110 1 1  83 GLN HE21 H  96.044  13.174 -11.480 1.00 . A A .  79 GLN HE21 1 1 
        4  7111 1 1  83 GLN HE22 H  95.265  14.677 -11.154 1.00 . A A .  79 GLN HE22 1 1 
        4  7112 1 1  83 GLN HG2  H  94.913  11.242 -11.665 1.00 . A A .  79 GLN HG2  1 1 
        4  7113 1 1  83 GLN HG3  H  93.225  11.205 -11.151 1.00 . A A .  79 GLN HG3  1 1 
        4  7114 1 1  83 GLN N    N  96.971  10.558  -9.766 1.00 . A A .  79 GLN N    1 1 
        4  7115 1 1  83 GLN NE2  N  95.265  13.697 -11.191 1.00 . A A .  79 GLN NE2  1 1 
        4  7116 1 1  83 GLN O    O  95.837  12.155  -6.862 1.00 . A A .  79 GLN O    1 1 
        4  7117 1 1  83 GLN OE1  O  93.156  13.665 -10.531 1.00 . A A .  79 GLN OE1  1 1 
        4  7118 1 1  84 VAL C    C  97.452  10.469  -5.043 1.00 . A A .  80 VAL C    1 1 
        4  7119 1 1  84 VAL CA   C  96.302   9.698  -5.693 1.00 . A A .  80 VAL CA   1 1 
        4  7120 1 1  84 VAL CB   C  96.415   8.175  -5.383 1.00 . A A .  80 VAL CB   1 1 
        4  7121 1 1  84 VAL CG1  C  95.294   7.402  -5.994 1.00 . A A .  80 VAL CG1  1 1 
        4  7122 1 1  84 VAL CG2  C  97.752   7.584  -5.750 1.00 . A A .  80 VAL CG2  1 1 
        4  7123 1 1  84 VAL H    H  96.330   9.224  -7.745 1.00 . A A .  80 VAL H    1 1 
        4  7124 1 1  84 VAL HA   H  95.380  10.066  -5.265 1.00 . A A .  80 VAL HA   1 1 
        4  7125 1 1  84 VAL HB   H  96.279   8.082  -4.321 1.00 . A A .  80 VAL HB   1 1 
        4  7126 1 1  84 VAL HG11 H  95.202   7.660  -7.039 1.00 . A A .  80 VAL HG11 1 1 
        4  7127 1 1  84 VAL HG12 H  94.401   7.638  -5.441 1.00 . A A .  80 VAL HG12 1 1 
        4  7128 1 1  84 VAL HG13 H  95.500   6.347  -5.894 1.00 . A A .  80 VAL HG13 1 1 
        4  7129 1 1  84 VAL HG21 H  97.705   6.508  -5.771 1.00 . A A .  80 VAL HG21 1 1 
        4  7130 1 1  84 VAL HG22 H  98.487   7.895  -5.021 1.00 . A A .  80 VAL HG22 1 1 
        4  7131 1 1  84 VAL HG23 H  98.043   7.955  -6.722 1.00 . A A .  80 VAL HG23 1 1 
        4  7132 1 1  84 VAL N    N  96.227   9.968  -7.115 1.00 . A A .  80 VAL N    1 1 
        4  7133 1 1  84 VAL O    O  97.267  11.094  -3.997 1.00 . A A .  80 VAL O    1 1 
        4  7134 1 1  85 VAL C    C  99.495  12.659  -5.177 1.00 . A A .  81 VAL C    1 1 
        4  7135 1 1  85 VAL CA   C  99.769  11.177  -5.182 1.00 . A A .  81 VAL CA   1 1 
        4  7136 1 1  85 VAL CB   C 101.086  10.837  -5.947 1.00 . A A .  81 VAL CB   1 1 
        4  7137 1 1  85 VAL CG1  C 102.257  11.668  -5.427 1.00 . A A .  81 VAL CG1  1 1 
        4  7138 1 1  85 VAL CG2  C 101.410   9.358  -5.792 1.00 . A A .  81 VAL CG2  1 1 
        4  7139 1 1  85 VAL H    H  98.704   9.991  -6.553 1.00 . A A .  81 VAL H    1 1 
        4  7140 1 1  85 VAL HA   H  99.872  10.864  -4.151 1.00 . A A .  81 VAL HA   1 1 
        4  7141 1 1  85 VAL HB   H 100.942  11.044  -6.997 1.00 . A A .  81 VAL HB   1 1 
        4  7142 1 1  85 VAL HG11 H 102.401  11.464  -4.376 1.00 . A A .  81 VAL HG11 1 1 
        4  7143 1 1  85 VAL HG12 H 102.043  12.718  -5.563 1.00 . A A .  81 VAL HG12 1 1 
        4  7144 1 1  85 VAL HG13 H 103.153  11.409  -5.970 1.00 . A A .  81 VAL HG13 1 1 
        4  7145 1 1  85 VAL HG21 H 102.325   9.128  -6.315 1.00 . A A .  81 VAL HG21 1 1 
        4  7146 1 1  85 VAL HG22 H 100.602   8.768  -6.202 1.00 . A A .  81 VAL HG22 1 1 
        4  7147 1 1  85 VAL HG23 H 101.524   9.123  -4.744 1.00 . A A .  81 VAL HG23 1 1 
        4  7148 1 1  85 VAL N    N  98.619  10.479  -5.704 1.00 . A A .  81 VAL N    1 1 
        4  7149 1 1  85 VAL O    O  99.795  13.333  -4.208 1.00 . A A .  81 VAL O    1 1 
        4  7150 1 1  86 LYS C    C  97.514  14.907  -5.151 1.00 . A A .  82 LYS C    1 1 
        4  7151 1 1  86 LYS CA   C  98.456  14.529  -6.304 1.00 . A A .  82 LYS CA   1 1 
        4  7152 1 1  86 LYS CB   C  97.893  14.856  -7.730 1.00 . A A .  82 LYS CB   1 1 
        4  7153 1 1  86 LYS CD   C  95.428  15.228  -7.528 1.00 . A A .  82 LYS CD   1 1 
        4  7154 1 1  86 LYS CE   C  94.417  16.199  -6.976 1.00 . A A .  82 LYS CE   1 1 
        4  7155 1 1  86 LYS CG   C  96.773  15.885  -7.790 1.00 . A A .  82 LYS CG   1 1 
        4  7156 1 1  86 LYS H    H  98.572  12.570  -6.984 1.00 . A A .  82 LYS H    1 1 
        4  7157 1 1  86 LYS HA   H  99.348  15.122  -6.139 1.00 . A A .  82 LYS HA   1 1 
        4  7158 1 1  86 LYS HB2  H  98.699  15.223  -8.345 1.00 . A A .  82 LYS HB2  1 1 
        4  7159 1 1  86 LYS HB3  H  97.530  13.937  -8.166 1.00 . A A .  82 LYS HB3  1 1 
        4  7160 1 1  86 LYS HD2  H  95.055  14.817  -8.453 1.00 . A A .  82 LYS HD2  1 1 
        4  7161 1 1  86 LYS HD3  H  95.581  14.425  -6.822 1.00 . A A .  82 LYS HD3  1 1 
        4  7162 1 1  86 LYS HE2  H  93.566  15.630  -6.634 1.00 . A A .  82 LYS HE2  1 1 
        4  7163 1 1  86 LYS HE3  H  94.889  16.662  -6.123 1.00 . A A .  82 LYS HE3  1 1 
        4  7164 1 1  86 LYS HG2  H  96.945  16.661  -7.061 1.00 . A A .  82 LYS HG2  1 1 
        4  7165 1 1  86 LYS HG3  H  96.763  16.299  -8.782 1.00 . A A .  82 LYS HG3  1 1 
        4  7166 1 1  86 LYS HZ1  H  93.524  16.790  -8.746 1.00 . A A .  82 LYS HZ1  1 1 
        4  7167 1 1  86 LYS HZ2  H  94.817  17.763  -8.331 1.00 . A A .  82 LYS HZ2  1 1 
        4  7168 1 1  86 LYS HZ3  H  93.346  17.898  -7.503 1.00 . A A .  82 LYS HZ3  1 1 
        4  7169 1 1  86 LYS N    N  98.834  13.145  -6.228 1.00 . A A .  82 LYS N    1 1 
        4  7170 1 1  86 LYS NZ   N  94.012  17.234  -7.942 1.00 . A A .  82 LYS NZ   1 1 
        4  7171 1 1  86 LYS O    O  97.670  15.942  -4.570 1.00 . A A .  82 LYS O    1 1 
        4  7172 1 1  87 ILE C    C  96.357  14.377  -2.376 1.00 . A A .  83 ILE C    1 1 
        4  7173 1 1  87 ILE CA   C  95.627  14.275  -3.723 1.00 . A A .  83 ILE CA   1 1 
        4  7174 1 1  87 ILE CB   C  94.519  13.193  -3.698 1.00 . A A .  83 ILE CB   1 1 
        4  7175 1 1  87 ILE CD1  C  92.422  12.440  -4.932 1.00 . A A .  83 ILE CD1  1 1 
        4  7176 1 1  87 ILE CG1  C  93.567  13.412  -4.874 1.00 . A A .  83 ILE CG1  1 1 
        4  7177 1 1  87 ILE CG2  C  93.768  13.151  -2.364 1.00 . A A .  83 ILE CG2  1 1 
        4  7178 1 1  87 ILE H    H  96.449  13.221  -5.360 1.00 . A A .  83 ILE H    1 1 
        4  7179 1 1  87 ILE HA   H  95.165  15.233  -3.915 1.00 . A A .  83 ILE HA   1 1 
        4  7180 1 1  87 ILE HB   H  95.011  12.243  -3.858 1.00 . A A .  83 ILE HB   1 1 
        4  7181 1 1  87 ILE HD11 H  91.804  12.646  -5.793 1.00 . A A .  83 ILE HD11 1 1 
        4  7182 1 1  87 ILE HD12 H  91.841  12.530  -4.026 1.00 . A A .  83 ILE HD12 1 1 
        4  7183 1 1  87 ILE HD13 H  92.833  11.445  -5.003 1.00 . A A .  83 ILE HD13 1 1 
        4  7184 1 1  87 ILE HG12 H  93.174  14.415  -4.823 1.00 . A A .  83 ILE HG12 1 1 
        4  7185 1 1  87 ILE HG13 H  94.129  13.315  -5.791 1.00 . A A .  83 ILE HG13 1 1 
        4  7186 1 1  87 ILE HG21 H  94.449  12.882  -1.568 1.00 . A A .  83 ILE HG21 1 1 
        4  7187 1 1  87 ILE HG22 H  92.978  12.417  -2.420 1.00 . A A .  83 ILE HG22 1 1 
        4  7188 1 1  87 ILE HG23 H  93.341  14.122  -2.160 1.00 . A A .  83 ILE HG23 1 1 
        4  7189 1 1  87 ILE N    N  96.560  14.040  -4.826 1.00 . A A .  83 ILE N    1 1 
        4  7190 1 1  87 ILE O    O  96.068  15.240  -1.560 1.00 . A A .  83 ILE O    1 1 
        4  7191 1 1  88 PHE C    C  99.051  14.747  -0.952 1.00 . A A .  84 PHE C    1 1 
        4  7192 1 1  88 PHE CA   C  98.139  13.541  -0.977 1.00 . A A .  84 PHE CA   1 1 
        4  7193 1 1  88 PHE CB   C  98.934  12.243  -0.831 1.00 . A A .  84 PHE CB   1 1 
        4  7194 1 1  88 PHE CD1  C  96.985  11.150   0.264 1.00 . A A .  84 PHE CD1  1 1 
        4  7195 1 1  88 PHE CD2  C  98.263   9.877  -1.287 1.00 . A A .  84 PHE CD2  1 1 
        4  7196 1 1  88 PHE CE1  C  96.153  10.100   0.466 1.00 . A A .  84 PHE CE1  1 1 
        4  7197 1 1  88 PHE CE2  C  97.425   8.803  -1.093 1.00 . A A .  84 PHE CE2  1 1 
        4  7198 1 1  88 PHE CG   C  98.052  11.061  -0.611 1.00 . A A .  84 PHE CG   1 1 
        4  7199 1 1  88 PHE CZ   C  96.363   8.911  -0.213 1.00 . A A .  84 PHE CZ   1 1 
        4  7200 1 1  88 PHE H    H  97.441  12.889  -2.915 1.00 . A A .  84 PHE H    1 1 
        4  7201 1 1  88 PHE HA   H  97.462  13.634  -0.137 1.00 . A A .  84 PHE HA   1 1 
        4  7202 1 1  88 PHE HB2  H  99.492  12.077  -1.740 1.00 . A A .  84 PHE HB2  1 1 
        4  7203 1 1  88 PHE HB3  H  99.621  12.321  -0.002 1.00 . A A .  84 PHE HB3  1 1 
        4  7204 1 1  88 PHE HD1  H  96.808  12.068   0.805 1.00 . A A .  84 PHE HD1  1 1 
        4  7205 1 1  88 PHE HD2  H  99.094   9.797  -1.973 1.00 . A A .  84 PHE HD2  1 1 
        4  7206 1 1  88 PHE HE1  H  95.335  10.243   1.157 1.00 . A A .  84 PHE HE1  1 1 
        4  7207 1 1  88 PHE HE2  H  97.603   7.886  -1.634 1.00 . A A .  84 PHE HE2  1 1 
        4  7208 1 1  88 PHE HZ   H  95.701   8.073  -0.055 1.00 . A A .  84 PHE HZ   1 1 
        4  7209 1 1  88 PHE N    N  97.316  13.535  -2.192 1.00 . A A .  84 PHE N    1 1 
        4  7210 1 1  88 PHE O    O  99.315  15.312   0.097 1.00 . A A .  84 PHE O    1 1 
        4  7211 1 1  89 GLN C    C  99.434  17.586  -2.207 1.00 . A A .  85 GLN C    1 1 
        4  7212 1 1  89 GLN CA   C 100.291  16.328  -2.321 1.00 . A A .  85 GLN CA   1 1 
        4  7213 1 1  89 GLN CB   C 100.959  16.235  -3.665 1.00 . A A .  85 GLN CB   1 1 
        4  7214 1 1  89 GLN CD   C 103.247  15.852  -2.668 1.00 . A A .  85 GLN CD   1 1 
        4  7215 1 1  89 GLN CG   C 102.182  15.357  -3.639 1.00 . A A .  85 GLN CG   1 1 
        4  7216 1 1  89 GLN H    H  99.367  14.563  -2.908 1.00 . A A .  85 GLN H    1 1 
        4  7217 1 1  89 GLN HA   H 101.067  16.336  -1.571 1.00 . A A .  85 GLN HA   1 1 
        4  7218 1 1  89 GLN HB2  H 100.238  15.754  -4.312 1.00 . A A .  85 GLN HB2  1 1 
        4  7219 1 1  89 GLN HB3  H 101.190  17.189  -4.104 1.00 . A A .  85 GLN HB3  1 1 
        4  7220 1 1  89 GLN HE21 H 103.900  14.010  -2.382 1.00 . A A .  85 GLN HE21 1 1 
        4  7221 1 1  89 GLN HE22 H 104.731  15.249  -1.526 1.00 . A A .  85 GLN HE22 1 1 
        4  7222 1 1  89 GLN HG2  H 101.886  14.358  -3.355 1.00 . A A .  85 GLN HG2  1 1 
        4  7223 1 1  89 GLN HG3  H 102.585  15.344  -4.635 1.00 . A A .  85 GLN HG3  1 1 
        4  7224 1 1  89 GLN N    N  99.512  15.133  -2.117 1.00 . A A .  85 GLN N    1 1 
        4  7225 1 1  89 GLN NE2  N 104.025  14.955  -2.141 1.00 . A A .  85 GLN NE2  1 1 
        4  7226 1 1  89 GLN O    O  99.941  18.693  -2.020 1.00 . A A .  85 GLN O    1 1 
        4  7227 1 1  89 GLN OE1  O 103.365  17.054  -2.404 1.00 . A A .  85 GLN OE1  1 1 
        4  7228 1 1  90 SER C    C  96.882  18.613  -0.680 1.00 . A A .  86 SER C    1 1 
        4  7229 1 1  90 SER CA   C  97.154  18.423  -2.175 1.00 . A A .  86 SER CA   1 1 
        4  7230 1 1  90 SER CB   C  95.877  18.003  -2.911 1.00 . A A .  86 SER CB   1 1 
        4  7231 1 1  90 SER H    H  97.851  16.503  -2.629 1.00 . A A .  86 SER H    1 1 
        4  7232 1 1  90 SER HA   H  97.523  19.343  -2.601 1.00 . A A .  86 SER HA   1 1 
        4  7233 1 1  90 SER HB2  H  95.734  16.954  -2.669 1.00 . A A .  86 SER HB2  1 1 
        4  7234 1 1  90 SER HB3  H  95.026  18.597  -2.614 1.00 . A A .  86 SER HB3  1 1 
        4  7235 1 1  90 SER HG   H  96.911  17.648  -4.536 1.00 . A A .  86 SER HG   1 1 
        4  7236 1 1  90 SER N    N  98.148  17.396  -2.353 1.00 . A A .  86 SER N    1 1 
        4  7237 1 1  90 SER O    O  96.490  19.691  -0.228 1.00 . A A .  86 SER O    1 1 
        4  7238 1 1  90 SER OG   O  96.052  18.049  -4.325 1.00 . A A .  86 SER OG   1 1 
        4  7239 1 1  91 ILE C    C  98.248  18.051   2.120 1.00 . A A .  87 ILE C    1 1 
        4  7240 1 1  91 ILE CA   C  96.942  17.567   1.474 1.00 . A A .  87 ILE CA   1 1 
        4  7241 1 1  91 ILE CB   C  96.460  16.173   1.968 1.00 . A A .  87 ILE CB   1 1 
        4  7242 1 1  91 ILE CD1  C  94.384  14.729   1.938 1.00 . A A .  87 ILE CD1  1 1 
        4  7243 1 1  91 ILE CG1  C  94.995  16.056   1.622 1.00 . A A .  87 ILE CG1  1 1 
        4  7244 1 1  91 ILE CG2  C  96.692  15.918   3.459 1.00 . A A .  87 ILE CG2  1 1 
        4  7245 1 1  91 ILE H    H  97.346  16.711  -0.349 1.00 . A A .  87 ILE H    1 1 
        4  7246 1 1  91 ILE HA   H  96.144  18.276   1.611 1.00 . A A .  87 ILE HA   1 1 
        4  7247 1 1  91 ILE HB   H  96.984  15.414   1.408 1.00 . A A .  87 ILE HB   1 1 
        4  7248 1 1  91 ILE HD11 H  94.892  13.948   1.397 1.00 . A A .  87 ILE HD11 1 1 
        4  7249 1 1  91 ILE HD12 H  93.335  14.750   1.684 1.00 . A A .  87 ILE HD12 1 1 
        4  7250 1 1  91 ILE HD13 H  94.496  14.566   3.000 1.00 . A A .  87 ILE HD13 1 1 
        4  7251 1 1  91 ILE HG12 H  94.484  16.803   2.209 1.00 . A A .  87 ILE HG12 1 1 
        4  7252 1 1  91 ILE HG13 H  94.861  16.302   0.582 1.00 . A A .  87 ILE HG13 1 1 
        4  7253 1 1  91 ILE HG21 H  96.322  14.928   3.690 1.00 . A A .  87 ILE HG21 1 1 
        4  7254 1 1  91 ILE HG22 H  96.169  16.647   4.060 1.00 . A A .  87 ILE HG22 1 1 
        4  7255 1 1  91 ILE HG23 H  97.746  15.958   3.678 1.00 . A A .  87 ILE HG23 1 1 
        4  7256 1 1  91 ILE N    N  97.084  17.557   0.065 1.00 . A A .  87 ILE N    1 1 
        4  7257 1 1  91 ILE O    O  99.324  17.637   1.728 1.00 . A A .  87 ILE O    1 1 
        4  7258 1 1  92 PRO C    C  99.853  18.857   4.929 1.00 . A A .  88 PRO C    1 1 
        4  7259 1 1  92 PRO CA   C  99.328  19.590   3.685 1.00 . A A .  88 PRO CA   1 1 
        4  7260 1 1  92 PRO CB   C  98.772  20.957   4.083 1.00 . A A .  88 PRO CB   1 1 
        4  7261 1 1  92 PRO CD   C  96.937  19.385   3.732 1.00 . A A .  88 PRO CD   1 1 
        4  7262 1 1  92 PRO CG   C  97.257  20.811   4.098 1.00 . A A .  88 PRO CG   1 1 
        4  7263 1 1  92 PRO HA   H 100.124  19.722   2.968 1.00 . A A .  88 PRO HA   1 1 
        4  7264 1 1  92 PRO HB2  H  99.190  21.194   5.051 1.00 . A A .  88 PRO HB2  1 1 
        4  7265 1 1  92 PRO HB3  H  99.098  21.696   3.366 1.00 . A A .  88 PRO HB3  1 1 
        4  7266 1 1  92 PRO HD2  H  96.793  18.806   4.628 1.00 . A A .  88 PRO HD2  1 1 
        4  7267 1 1  92 PRO HD3  H  96.070  19.233   3.103 1.00 . A A .  88 PRO HD3  1 1 
        4  7268 1 1  92 PRO HG2  H  96.878  21.029   5.084 1.00 . A A .  88 PRO HG2  1 1 
        4  7269 1 1  92 PRO HG3  H  96.819  21.485   3.377 1.00 . A A .  88 PRO HG3  1 1 
        4  7270 1 1  92 PRO N    N  98.164  18.941   3.088 1.00 . A A .  88 PRO N    1 1 
        4  7271 1 1  92 PRO O    O  99.173  18.018   5.501 1.00 . A A .  88 PRO O    1 1 
        4  7272 1 1  93 ILE C    C 100.940  19.001   7.710 1.00 . A A .  89 ILE C    1 1 
        4  7273 1 1  93 ILE CA   C 101.698  18.583   6.503 1.00 . A A .  89 ILE CA   1 1 
        4  7274 1 1  93 ILE CB   C 103.178  18.988   6.643 1.00 . A A .  89 ILE CB   1 1 
        4  7275 1 1  93 ILE CD1  C 103.974  16.838   5.717 1.00 . A A .  89 ILE CD1  1 1 
        4  7276 1 1  93 ILE CG1  C 104.004  18.307   5.618 1.00 . A A .  89 ILE CG1  1 1 
        4  7277 1 1  93 ILE CG2  C 103.764  18.782   8.045 1.00 . A A .  89 ILE CG2  1 1 
        4  7278 1 1  93 ILE H    H 101.602  19.773   4.749 1.00 . A A .  89 ILE H    1 1 
        4  7279 1 1  93 ILE HA   H 101.639  17.507   6.461 1.00 . A A .  89 ILE HA   1 1 
        4  7280 1 1  93 ILE HB   H 103.227  20.038   6.436 1.00 . A A .  89 ILE HB   1 1 
        4  7281 1 1  93 ILE HD11 H 102.970  16.515   5.507 1.00 . A A .  89 ILE HD11 1 1 
        4  7282 1 1  93 ILE HD12 H 104.211  16.640   6.749 1.00 . A A .  89 ILE HD12 1 1 
        4  7283 1 1  93 ILE HD13 H 104.692  16.398   5.044 1.00 . A A .  89 ILE HD13 1 1 
        4  7284 1 1  93 ILE HG12 H 103.701  18.619   4.631 1.00 . A A .  89 ILE HG12 1 1 
        4  7285 1 1  93 ILE HG13 H 105.000  18.616   5.866 1.00 . A A .  89 ILE HG13 1 1 
        4  7286 1 1  93 ILE HG21 H 104.801  19.089   8.052 1.00 . A A .  89 ILE HG21 1 1 
        4  7287 1 1  93 ILE HG22 H 103.696  17.737   8.312 1.00 . A A .  89 ILE HG22 1 1 
        4  7288 1 1  93 ILE HG23 H 103.207  19.371   8.758 1.00 . A A .  89 ILE HG23 1 1 
        4  7289 1 1  93 ILE N    N 101.087  19.143   5.301 1.00 . A A .  89 ILE N    1 1 
        4  7290 1 1  93 ILE O    O 100.570  20.168   7.855 1.00 . A A .  89 ILE O    1 1 
        4  7291 1 1  94 GLY C    C  98.449  18.054   9.569 1.00 . A A .  90 GLY C    1 1 
        4  7292 1 1  94 GLY CA   C  99.926  18.351   9.744 1.00 . A A .  90 GLY CA   1 1 
        4  7293 1 1  94 GLY H    H 101.019  17.141   8.359 1.00 . A A .  90 GLY H    1 1 
        4  7294 1 1  94 GLY HA2  H 100.311  17.718  10.530 1.00 . A A .  90 GLY HA2  1 1 
        4  7295 1 1  94 GLY HA3  H 100.059  19.390  10.004 1.00 . A A .  90 GLY HA3  1 1 
        4  7296 1 1  94 GLY N    N 100.681  18.057   8.549 1.00 . A A .  90 GLY N    1 1 
        4  7297 1 1  94 GLY O    O  97.610  18.487  10.383 1.00 . A A .  90 GLY O    1 1 
        4  7298 1 1  95 ALA C    C  96.325  15.717   8.598 1.00 . A A .  91 ALA C    1 1 
        4  7299 1 1  95 ALA CA   C  96.719  17.104   8.171 1.00 . A A .  91 ALA CA   1 1 
        4  7300 1 1  95 ALA CB   C  96.530  17.256   6.694 1.00 . A A .  91 ALA CB   1 1 
        4  7301 1 1  95 ALA H    H  98.851  16.942   7.994 1.00 . A A .  91 ALA H    1 1 
        4  7302 1 1  95 ALA HA   H  96.106  17.836   8.669 1.00 . A A .  91 ALA HA   1 1 
        4  7303 1 1  95 ALA HB1  H  96.763  18.279   6.445 1.00 . A A .  91 ALA HB1  1 1 
        4  7304 1 1  95 ALA HB2  H  95.513  17.020   6.417 1.00 . A A .  91 ALA HB2  1 1 
        4  7305 1 1  95 ALA HB3  H  97.221  16.602   6.180 1.00 . A A .  91 ALA HB3  1 1 
        4  7306 1 1  95 ALA N    N  98.119  17.361   8.508 1.00 . A A .  91 ALA N    1 1 
        4  7307 1 1  95 ALA O    O  97.040  15.094   9.331 1.00 . A A .  91 ALA O    1 1 
        4  7308 1 1  96 SER C    C  93.845  13.546   7.312 1.00 . A A .  92 SER C    1 1 
        4  7309 1 1  96 SER CA   C  94.774  13.906   8.419 1.00 . A A .  92 SER CA   1 1 
        4  7310 1 1  96 SER CB   C  94.080  13.722   9.742 1.00 . A A .  92 SER CB   1 1 
        4  7311 1 1  96 SER H    H  94.532  15.847   7.723 1.00 . A A .  92 SER H    1 1 
        4  7312 1 1  96 SER HA   H  95.654  13.289   8.346 1.00 . A A .  92 SER HA   1 1 
        4  7313 1 1  96 SER HB2  H  94.471  14.376  10.506 1.00 . A A .  92 SER HB2  1 1 
        4  7314 1 1  96 SER HB3  H  93.047  13.904   9.471 1.00 . A A .  92 SER HB3  1 1 
        4  7315 1 1  96 SER HG   H  94.566  12.336  11.058 1.00 . A A .  92 SER HG   1 1 
        4  7316 1 1  96 SER N    N  95.168  15.268   8.194 1.00 . A A .  92 SER N    1 1 
        4  7317 1 1  96 SER O    O  93.307  14.449   6.666 1.00 . A A .  92 SER O    1 1 
        4  7318 1 1  96 SER OG   O  94.162  12.382  10.185 1.00 . A A .  92 SER OG   1 1 
        4  7319 1 1  97 VAL C    C  92.094  10.627   6.126 1.00 . A A .  93 VAL C    1 1 
        4  7320 1 1  97 VAL CA   C  92.828  11.887   5.905 1.00 . A A .  93 VAL CA   1 1 
        4  7321 1 1  97 VAL CB   C  93.634  11.590   4.661 1.00 . A A .  93 VAL CB   1 1 
        4  7322 1 1  97 VAL CG1  C  92.891  11.777   3.414 1.00 . A A .  93 VAL CG1  1 1 
        4  7323 1 1  97 VAL CG2  C  94.964  12.181   4.657 1.00 . A A .  93 VAL CG2  1 1 
        4  7324 1 1  97 VAL H    H  94.096  11.583   7.606 1.00 . A A .  93 VAL H    1 1 
        4  7325 1 1  97 VAL HA   H  92.198  12.735   5.739 1.00 . A A .  93 VAL HA   1 1 
        4  7326 1 1  97 VAL HB   H  93.773  10.520   4.691 1.00 . A A .  93 VAL HB   1 1 
        4  7327 1 1  97 VAL HG11 H  92.507  12.784   3.363 1.00 . A A .  93 VAL HG11 1 1 
        4  7328 1 1  97 VAL HG12 H  92.099  11.040   3.407 1.00 . A A .  93 VAL HG12 1 1 
        4  7329 1 1  97 VAL HG13 H  93.596  11.599   2.617 1.00 . A A .  93 VAL HG13 1 1 
        4  7330 1 1  97 VAL HG21 H  95.404  11.696   5.521 1.00 . A A .  93 VAL HG21 1 1 
        4  7331 1 1  97 VAL HG22 H  94.871  13.248   4.789 1.00 . A A .  93 VAL HG22 1 1 
        4  7332 1 1  97 VAL HG23 H  95.492  11.911   3.755 1.00 . A A .  93 VAL HG23 1 1 
        4  7333 1 1  97 VAL N    N  93.657  12.257   7.045 1.00 . A A .  93 VAL N    1 1 
        4  7334 1 1  97 VAL O    O  92.718   9.616   6.360 1.00 . A A .  93 VAL O    1 1 
        4  7335 1 1  98 ASP C    C  90.191   8.690   4.720 1.00 . A A .  94 ASP C    1 1 
        4  7336 1 1  98 ASP CA   C  90.054   9.438   6.048 1.00 . A A .  94 ASP CA   1 1 
        4  7337 1 1  98 ASP CB   C  88.588   9.670   6.402 1.00 . A A .  94 ASP CB   1 1 
        4  7338 1 1  98 ASP CG   C  88.375  10.440   7.676 1.00 . A A .  94 ASP CG   1 1 
        4  7339 1 1  98 ASP H    H  90.340  11.486   5.751 1.00 . A A .  94 ASP H    1 1 
        4  7340 1 1  98 ASP HA   H  90.537   8.850   6.817 1.00 . A A .  94 ASP HA   1 1 
        4  7341 1 1  98 ASP HB2  H  88.073  10.180   5.604 1.00 . A A .  94 ASP HB2  1 1 
        4  7342 1 1  98 ASP HB3  H  88.161   8.690   6.556 1.00 . A A .  94 ASP HB3  1 1 
        4  7343 1 1  98 ASP N    N  90.807  10.652   5.959 1.00 . A A .  94 ASP N    1 1 
        4  7344 1 1  98 ASP O    O  89.787   9.174   3.654 1.00 . A A .  94 ASP O    1 1 
        4  7345 1 1  98 ASP OD1  O  88.297   9.823   8.750 1.00 . A A .  94 ASP OD1  1 1 
        4  7346 1 1  98 ASP OD2  O  88.250  11.693   7.617 1.00 . A A .  94 ASP OD2  1 1 
        4  7347 1 1  99 LEU C    C  90.360   5.412   3.842 1.00 . A A .  95 LEU C    1 1 
        4  7348 1 1  99 LEU CA   C  91.172   6.702   3.726 1.00 . A A .  95 LEU CA   1 1 
        4  7349 1 1  99 LEU CB   C  92.653   6.325   3.849 1.00 . A A .  95 LEU CB   1 1 
        4  7350 1 1  99 LEU CD1  C  95.032   6.956   4.254 1.00 . A A .  95 LEU CD1  1 1 
        4  7351 1 1  99 LEU CD2  C  93.674   8.275   2.686 1.00 . A A .  95 LEU CD2  1 1 
        4  7352 1 1  99 LEU CG   C  93.649   7.480   3.957 1.00 . A A .  95 LEU CG   1 1 
        4  7353 1 1  99 LEU H    H  91.137   7.353   5.714 1.00 . A A .  95 LEU H    1 1 
        4  7354 1 1  99 LEU HA   H  91.017   7.186   2.775 1.00 . A A .  95 LEU HA   1 1 
        4  7355 1 1  99 LEU HB2  H  92.762   5.707   4.728 1.00 . A A .  95 LEU HB2  1 1 
        4  7356 1 1  99 LEU HB3  H  92.916   5.731   2.987 1.00 . A A .  95 LEU HB3  1 1 
        4  7357 1 1  99 LEU HD11 H  95.343   6.287   3.467 1.00 . A A .  95 LEU HD11 1 1 
        4  7358 1 1  99 LEU HD12 H  95.017   6.426   5.195 1.00 . A A .  95 LEU HD12 1 1 
        4  7359 1 1  99 LEU HD13 H  95.724   7.783   4.316 1.00 . A A .  95 LEU HD13 1 1 
        4  7360 1 1  99 LEU HD21 H  92.688   8.669   2.490 1.00 . A A .  95 LEU HD21 1 1 
        4  7361 1 1  99 LEU HD22 H  93.980   7.626   1.879 1.00 . A A .  95 LEU HD22 1 1 
        4  7362 1 1  99 LEU HD23 H  94.378   9.088   2.785 1.00 . A A .  95 LEU HD23 1 1 
        4  7363 1 1  99 LEU HG   H  93.353   8.134   4.764 1.00 . A A .  95 LEU HG   1 1 
        4  7364 1 1  99 LEU N    N  90.843   7.588   4.809 1.00 . A A .  95 LEU N    1 1 
        4  7365 1 1  99 LEU O    O  90.108   4.917   4.957 1.00 . A A .  95 LEU O    1 1 
        4  7366 1 1 100 GLU C    C  90.318   2.555   2.178 1.00 . A A .  96 GLU C    1 1 
        4  7367 1 1 100 GLU CA   C  89.290   3.596   2.642 1.00 . A A .  96 GLU CA   1 1 
        4  7368 1 1 100 GLU CB   C  88.163   3.676   1.614 1.00 . A A .  96 GLU CB   1 1 
        4  7369 1 1 100 GLU CD   C  86.191   2.521   2.718 1.00 . A A .  96 GLU CD   1 1 
        4  7370 1 1 100 GLU CG   C  87.194   2.495   1.585 1.00 . A A .  96 GLU CG   1 1 
        4  7371 1 1 100 GLU H    H  90.177   5.355   1.878 1.00 . A A .  96 GLU H    1 1 
        4  7372 1 1 100 GLU HA   H  88.899   3.339   3.616 1.00 . A A .  96 GLU HA   1 1 
        4  7373 1 1 100 GLU HB2  H  87.586   4.565   1.818 1.00 . A A .  96 GLU HB2  1 1 
        4  7374 1 1 100 GLU HB3  H  88.618   3.763   0.638 1.00 . A A .  96 GLU HB3  1 1 
        4  7375 1 1 100 GLU HG2  H  86.652   2.511   0.650 1.00 . A A .  96 GLU HG2  1 1 
        4  7376 1 1 100 GLU HG3  H  87.766   1.582   1.649 1.00 . A A .  96 GLU HG3  1 1 
        4  7377 1 1 100 GLU N    N  89.978   4.871   2.711 1.00 . A A .  96 GLU N    1 1 
        4  7378 1 1 100 GLU O    O  90.912   2.702   1.087 1.00 . A A .  96 GLU O    1 1 
        4  7379 1 1 100 GLU OE1  O  85.357   3.462   2.757 1.00 . A A .  96 GLU OE1  1 1 
        4  7380 1 1 100 GLU OE2  O  86.146   1.584   3.530 1.00 . A A .  96 GLU OE2  1 1 
        4  7381 1 1 101 LEU C    C  90.690  -0.762   2.462 1.00 . A A .  97 LEU C    1 1 
        4  7382 1 1 101 LEU CA   C  91.482   0.490   2.769 1.00 . A A .  97 LEU CA   1 1 
        4  7383 1 1 101 LEU CB   C  92.303   0.170   4.017 1.00 . A A .  97 LEU CB   1 1 
        4  7384 1 1 101 LEU CD1  C  93.479   0.824   6.064 1.00 . A A .  97 LEU CD1  1 1 
        4  7385 1 1 101 LEU CD2  C  94.275   1.629   3.871 1.00 . A A .  97 LEU CD2  1 1 
        4  7386 1 1 101 LEU CG   C  93.055   1.286   4.685 1.00 . A A .  97 LEU CG   1 1 
        4  7387 1 1 101 LEU H    H  90.063   1.569   3.854 1.00 . A A .  97 LEU H    1 1 
        4  7388 1 1 101 LEU HA   H  92.139   0.764   1.958 1.00 . A A .  97 LEU HA   1 1 
        4  7389 1 1 101 LEU HB2  H  91.713  -0.348   4.753 1.00 . A A .  97 LEU HB2  1 1 
        4  7390 1 1 101 LEU HB3  H  93.042  -0.545   3.691 1.00 . A A .  97 LEU HB3  1 1 
        4  7391 1 1 101 LEU HD11 H  93.981   1.632   6.570 1.00 . A A .  97 LEU HD11 1 1 
        4  7392 1 1 101 LEU HD12 H  94.150  -0.017   5.972 1.00 . A A .  97 LEU HD12 1 1 
        4  7393 1 1 101 LEU HD13 H  92.608   0.531   6.633 1.00 . A A .  97 LEU HD13 1 1 
        4  7394 1 1 101 LEU HD21 H  94.960   0.792   3.876 1.00 . A A .  97 LEU HD21 1 1 
        4  7395 1 1 101 LEU HD22 H  94.754   2.507   4.274 1.00 . A A .  97 LEU HD22 1 1 
        4  7396 1 1 101 LEU HD23 H  93.968   1.821   2.853 1.00 . A A .  97 LEU HD23 1 1 
        4  7397 1 1 101 LEU HG   H  92.434   2.164   4.772 1.00 . A A .  97 LEU HG   1 1 
        4  7398 1 1 101 LEU N    N  90.557   1.580   3.011 1.00 . A A .  97 LEU N    1 1 
        4  7399 1 1 101 LEU O    O  89.488  -0.830   2.736 1.00 . A A .  97 LEU O    1 1 
        4  7400 1 1 102 CYS C    C  91.771  -4.126   1.905 1.00 . A A .  98 CYS C    1 1 
        4  7401 1 1 102 CYS CA   C  90.786  -2.999   1.633 1.00 . A A .  98 CYS CA   1 1 
        4  7402 1 1 102 CYS CB   C  90.288  -3.031   0.187 1.00 . A A .  98 CYS CB   1 1 
        4  7403 1 1 102 CYS H    H  92.305  -1.578   1.716 1.00 . A A .  98 CYS H    1 1 
        4  7404 1 1 102 CYS HA   H  89.935  -3.125   2.287 1.00 . A A .  98 CYS HA   1 1 
        4  7405 1 1 102 CYS HB2  H  89.416  -2.395   0.139 1.00 . A A .  98 CYS HB2  1 1 
        4  7406 1 1 102 CYS HB3  H  91.029  -2.623  -0.481 1.00 . A A .  98 CYS HB3  1 1 
        4  7407 1 1 102 CYS HG   H  88.558  -4.579  -0.944 1.00 . A A .  98 CYS HG   1 1 
        4  7408 1 1 102 CYS N    N  91.363  -1.736   1.934 1.00 . A A .  98 CYS N    1 1 
        4  7409 1 1 102 CYS O    O  92.770  -4.264   1.253 1.00 . A A .  98 CYS O    1 1 
        4  7410 1 1 102 CYS SG   S  89.775  -4.660  -0.418 1.00 . A A .  98 CYS SG   1 1 
        4  7411 1 1 103 ARG C    C  91.783  -7.272   2.552 1.00 . A A .  99 ARG C    1 1 
        4  7412 1 1 103 ARG CA   C  92.342  -6.039   3.129 1.00 . A A .  99 ARG CA   1 1 
        4  7413 1 1 103 ARG CB   C  92.778  -6.225   4.569 1.00 . A A .  99 ARG CB   1 1 
        4  7414 1 1 103 ARG CD   C  94.556  -5.679   6.261 1.00 . A A .  99 ARG CD   1 1 
        4  7415 1 1 103 ARG CG   C  94.098  -5.544   4.835 1.00 . A A .  99 ARG CG   1 1 
        4  7416 1 1 103 ARG CZ   C  93.754  -4.204   8.102 1.00 . A A .  99 ARG CZ   1 1 
        4  7417 1 1 103 ARG H    H  90.699  -4.669   3.382 1.00 . A A .  99 ARG H    1 1 
        4  7418 1 1 103 ARG HA   H  93.226  -5.833   2.544 1.00 . A A .  99 ARG HA   1 1 
        4  7419 1 1 103 ARG HB2  H  92.027  -5.803   5.223 1.00 . A A .  99 ARG HB2  1 1 
        4  7420 1 1 103 ARG HB3  H  92.887  -7.278   4.779 1.00 . A A .  99 ARG HB3  1 1 
        4  7421 1 1 103 ARG HD2  H  94.740  -6.721   6.470 1.00 . A A .  99 ARG HD2  1 1 
        4  7422 1 1 103 ARG HD3  H  95.469  -5.116   6.390 1.00 . A A .  99 ARG HD3  1 1 
        4  7423 1 1 103 ARG HE   H  92.715  -5.672   7.120 1.00 . A A .  99 ARG HE   1 1 
        4  7424 1 1 103 ARG HG2  H  94.852  -5.977   4.195 1.00 . A A .  99 ARG HG2  1 1 
        4  7425 1 1 103 ARG HG3  H  93.993  -4.494   4.599 1.00 . A A .  99 ARG HG3  1 1 
        4  7426 1 1 103 ARG HH11 H  95.321  -3.359   7.113 1.00 . A A .  99 ARG HH11 1 1 
        4  7427 1 1 103 ARG HH12 H  94.890  -2.570   8.574 1.00 . A A .  99 ARG HH12 1 1 
        4  7428 1 1 103 ARG HH21 H  92.027  -4.571   9.130 1.00 . A A .  99 ARG HH21 1 1 
        4  7429 1 1 103 ARG HH22 H  92.973  -3.302   9.772 1.00 . A A .  99 ARG HH22 1 1 
        4  7430 1 1 103 ARG N    N  91.510  -4.895   2.876 1.00 . A A .  99 ARG N    1 1 
        4  7431 1 1 103 ARG NE   N  93.556  -5.175   7.188 1.00 . A A .  99 ARG NE   1 1 
        4  7432 1 1 103 ARG NH1  N  94.728  -3.325   7.933 1.00 . A A .  99 ARG NH1  1 1 
        4  7433 1 1 103 ARG NH2  N  92.859  -4.010   9.072 1.00 . A A .  99 ARG NH2  1 1 
        4  7434 1 1 103 ARG O    O  90.604  -7.585   2.716 1.00 . A A .  99 ARG O    1 1 
        4  7435 1 1 104 GLY C    C  93.009  -9.416  -0.019 1.00 . A A . 100 GLY C    1 1 
        4  7436 1 1 104 GLY CA   C  92.218  -9.165   1.206 1.00 . A A . 100 GLY CA   1 1 
        4  7437 1 1 104 GLY H    H  93.524  -7.570   1.787 1.00 . A A . 100 GLY H    1 1 
        4  7438 1 1 104 GLY HA2  H  92.395  -9.994   1.872 1.00 . A A . 100 GLY HA2  1 1 
        4  7439 1 1 104 GLY HA3  H  91.171  -9.122   0.945 1.00 . A A . 100 GLY HA3  1 1 
        4  7440 1 1 104 GLY N    N  92.611  -7.940   1.845 1.00 . A A . 100 GLY N    1 1 
        4  7441 1 1 104 GLY O    O  93.063 -10.540  -0.520 1.00 . A A . 100 GLY O    1 1 
        4  7442 1 1 105 TYR C    C  95.877  -8.876  -1.315 1.00 . A A . 101 TYR C    1 1 
        4  7443 1 1 105 TYR CA   C  94.447  -8.534  -1.688 1.00 . A A . 101 TYR CA   1 1 
        4  7444 1 1 105 TYR CB   C  94.346  -7.302  -2.587 1.00 . A A . 101 TYR CB   1 1 
        4  7445 1 1 105 TYR CD1  C  91.856  -6.906  -2.750 1.00 . A A . 101 TYR CD1  1 1 
        4  7446 1 1 105 TYR CD2  C  93.021  -7.630  -4.693 1.00 . A A . 101 TYR CD2  1 1 
        4  7447 1 1 105 TYR CE1  C  90.675  -6.908  -3.448 1.00 . A A . 101 TYR CE1  1 1 
        4  7448 1 1 105 TYR CE2  C  91.847  -7.628  -5.403 1.00 . A A . 101 TYR CE2  1 1 
        4  7449 1 1 105 TYR CG   C  93.050  -7.268  -3.358 1.00 . A A . 101 TYR CG   1 1 
        4  7450 1 1 105 TYR CZ   C  90.675  -7.270  -4.781 1.00 . A A . 101 TYR CZ   1 1 
        4  7451 1 1 105 TYR H    H  93.558  -7.507  -0.087 1.00 . A A . 101 TYR H    1 1 
        4  7452 1 1 105 TYR HA   H  94.008  -9.377  -2.200 1.00 . A A . 101 TYR HA   1 1 
        4  7453 1 1 105 TYR HB2  H  94.405  -6.411  -1.979 1.00 . A A . 101 TYR HB2  1 1 
        4  7454 1 1 105 TYR HB3  H  95.160  -7.308  -3.296 1.00 . A A . 101 TYR HB3  1 1 
        4  7455 1 1 105 TYR HD1  H  91.865  -6.622  -1.708 1.00 . A A . 101 TYR HD1  1 1 
        4  7456 1 1 105 TYR HD2  H  93.943  -7.912  -5.181 1.00 . A A . 101 TYR HD2  1 1 
        4  7457 1 1 105 TYR HE1  H  89.767  -6.622  -2.940 1.00 . A A . 101 TYR HE1  1 1 
        4  7458 1 1 105 TYR HE2  H  91.836  -7.908  -6.447 1.00 . A A . 101 TYR HE2  1 1 
        4  7459 1 1 105 TYR HH   H  89.066  -6.439  -5.357 1.00 . A A . 101 TYR HH   1 1 
        4  7460 1 1 105 TYR N    N  93.634  -8.388  -0.515 1.00 . A A . 101 TYR N    1 1 
        4  7461 1 1 105 TYR O    O  96.336  -8.513  -0.233 1.00 . A A . 101 TYR O    1 1 
        4  7462 1 1 105 TYR OH   O  89.496  -7.287  -5.499 1.00 . A A . 101 TYR OH   1 1 
        4  7463 1 1 106 PRO C    C  98.861  -8.853  -1.724 1.00 . A A . 102 PRO C    1 1 
        4  7464 1 1 106 PRO CA   C  97.961 -10.051  -1.947 1.00 . A A . 102 PRO CA   1 1 
        4  7465 1 1 106 PRO CB   C  98.360 -10.739  -3.252 1.00 . A A . 102 PRO CB   1 1 
        4  7466 1 1 106 PRO CD   C  96.064 -10.174  -3.468 1.00 . A A . 102 PRO CD   1 1 
        4  7467 1 1 106 PRO CG   C  97.082 -11.198  -3.847 1.00 . A A . 102 PRO CG   1 1 
        4  7468 1 1 106 PRO HA   H  98.043 -10.745  -1.125 1.00 . A A . 102 PRO HA   1 1 
        4  7469 1 1 106 PRO HB2  H  98.870 -10.017  -3.871 1.00 . A A . 102 PRO HB2  1 1 
        4  7470 1 1 106 PRO HB3  H  99.024 -11.565  -3.049 1.00 . A A . 102 PRO HB3  1 1 
        4  7471 1 1 106 PRO HD2  H  96.014  -9.397  -4.216 1.00 . A A . 102 PRO HD2  1 1 
        4  7472 1 1 106 PRO HD3  H  95.101 -10.644  -3.337 1.00 . A A . 102 PRO HD3  1 1 
        4  7473 1 1 106 PRO HG2  H  97.174 -11.262  -4.921 1.00 . A A . 102 PRO HG2  1 1 
        4  7474 1 1 106 PRO HG3  H  96.814 -12.158  -3.434 1.00 . A A . 102 PRO HG3  1 1 
        4  7475 1 1 106 PRO N    N  96.574  -9.645  -2.182 1.00 . A A . 102 PRO N    1 1 
        4  7476 1 1 106 PRO O    O  98.807  -7.879  -2.481 1.00 . A A . 102 PRO O    1 1 
        4  7477 1 1 107 LEU C    C 101.552  -7.677  -1.483 1.00 . A A . 103 LEU C    1 1 
        4  7478 1 1 107 LEU CA   C 100.595  -7.899  -0.309 1.00 . A A . 103 LEU CA   1 1 
        4  7479 1 1 107 LEU CB   C 101.364  -8.389   0.891 1.00 . A A . 103 LEU CB   1 1 
        4  7480 1 1 107 LEU CD1  C 102.091  -7.993   3.205 1.00 . A A . 103 LEU CD1  1 1 
        4  7481 1 1 107 LEU CD2  C 103.151  -6.692   1.427 1.00 . A A . 103 LEU CD2  1 1 
        4  7482 1 1 107 LEU CG   C 101.860  -7.336   1.883 1.00 . A A . 103 LEU CG   1 1 
        4  7483 1 1 107 LEU H    H  99.618  -9.728  -0.112 1.00 . A A . 103 LEU H    1 1 
        4  7484 1 1 107 LEU HA   H 100.055  -7.004  -0.044 1.00 . A A . 103 LEU HA   1 1 
        4  7485 1 1 107 LEU HB2  H 100.819  -9.161   1.410 1.00 . A A . 103 LEU HB2  1 1 
        4  7486 1 1 107 LEU HB3  H 102.236  -8.806   0.417 1.00 . A A . 103 LEU HB3  1 1 
        4  7487 1 1 107 LEU HD11 H 102.857  -8.747   3.106 1.00 . A A . 103 LEU HD11 1 1 
        4  7488 1 1 107 LEU HD12 H 101.152  -8.450   3.477 1.00 . A A . 103 LEU HD12 1 1 
        4  7489 1 1 107 LEU HD13 H 102.370  -7.241   3.927 1.00 . A A . 103 LEU HD13 1 1 
        4  7490 1 1 107 LEU HD21 H 103.949  -7.416   1.477 1.00 . A A . 103 LEU HD21 1 1 
        4  7491 1 1 107 LEU HD22 H 103.359  -5.845   2.063 1.00 . A A . 103 LEU HD22 1 1 
        4  7492 1 1 107 LEU HD23 H 103.035  -6.359   0.408 1.00 . A A . 103 LEU HD23 1 1 
        4  7493 1 1 107 LEU HG   H 101.109  -6.572   2.003 1.00 . A A . 103 LEU HG   1 1 
        4  7494 1 1 107 LEU N    N  99.660  -8.930  -0.677 1.00 . A A . 103 LEU N    1 1 
        4  7495 1 1 107 LEU O    O 101.995  -8.650  -2.105 1.00 . A A . 103 LEU O    1 1 
        4  7496 1 1 108 PRO C    C 103.972  -6.723  -3.124 1.00 . A A . 104 PRO C    1 1 
        4  7497 1 1 108 PRO CA   C 102.680  -5.948  -2.926 1.00 . A A . 104 PRO CA   1 1 
        4  7498 1 1 108 PRO CB   C 102.971  -4.520  -2.546 1.00 . A A . 104 PRO CB   1 1 
        4  7499 1 1 108 PRO CD   C 101.251  -5.231  -1.117 1.00 . A A . 104 PRO CD   1 1 
        4  7500 1 1 108 PRO CG   C 101.684  -4.090  -1.985 1.00 . A A . 104 PRO CG   1 1 
        4  7501 1 1 108 PRO HA   H 102.131  -5.946  -3.856 1.00 . A A . 104 PRO HA   1 1 
        4  7502 1 1 108 PRO HB2  H 103.769  -4.489  -1.819 1.00 . A A . 104 PRO HB2  1 1 
        4  7503 1 1 108 PRO HB3  H 103.233  -3.949  -3.424 1.00 . A A . 104 PRO HB3  1 1 
        4  7504 1 1 108 PRO HD2  H 101.653  -5.139  -0.121 1.00 . A A . 104 PRO HD2  1 1 
        4  7505 1 1 108 PRO HD3  H 100.182  -5.346  -1.056 1.00 . A A . 104 PRO HD3  1 1 
        4  7506 1 1 108 PRO HG2  H 101.801  -3.177  -1.423 1.00 . A A . 104 PRO HG2  1 1 
        4  7507 1 1 108 PRO HG3  H 100.991  -3.962  -2.803 1.00 . A A . 104 PRO HG3  1 1 
        4  7508 1 1 108 PRO N    N 101.819  -6.393  -1.809 1.00 . A A . 104 PRO N    1 1 
        4  7509 1 1 108 PRO O    O 104.501  -7.360  -2.205 1.00 . A A . 104 PRO O    1 1 
        4  7510 1 1 109 PHE C    C 106.789  -7.379  -3.941 1.00 . A A . 105 PHE C    1 1 
        4  7511 1 1 109 PHE CA   C 105.616  -7.324  -4.897 1.00 . A A . 105 PHE CA   1 1 
        4  7512 1 1 109 PHE CB   C 106.041  -6.697  -6.236 1.00 . A A . 105 PHE CB   1 1 
        4  7513 1 1 109 PHE CD1  C 106.920  -8.474  -7.769 1.00 . A A . 105 PHE CD1  1 1 
        4  7514 1 1 109 PHE CD2  C 108.485  -7.007  -6.743 1.00 . A A . 105 PHE CD2  1 1 
        4  7515 1 1 109 PHE CE1  C 107.953  -9.126  -8.403 1.00 . A A . 105 PHE CE1  1 1 
        4  7516 1 1 109 PHE CE2  C 109.518  -7.656  -7.373 1.00 . A A . 105 PHE CE2  1 1 
        4  7517 1 1 109 PHE CG   C 107.172  -7.408  -6.929 1.00 . A A . 105 PHE CG   1 1 
        4  7518 1 1 109 PHE CZ   C 109.252  -8.715  -8.204 1.00 . A A . 105 PHE CZ   1 1 
        4  7519 1 1 109 PHE H    H 103.996  -5.962  -4.930 1.00 . A A . 105 PHE H    1 1 
        4  7520 1 1 109 PHE HA   H 105.301  -8.338  -5.097 1.00 . A A . 105 PHE HA   1 1 
        4  7521 1 1 109 PHE HB2  H 105.197  -6.690  -6.909 1.00 . A A . 105 PHE HB2  1 1 
        4  7522 1 1 109 PHE HB3  H 106.351  -5.678  -6.054 1.00 . A A . 105 PHE HB3  1 1 
        4  7523 1 1 109 PHE HD1  H 105.902  -8.798  -7.925 1.00 . A A . 105 PHE HD1  1 1 
        4  7524 1 1 109 PHE HD2  H 108.699  -6.175  -6.088 1.00 . A A . 105 PHE HD2  1 1 
        4  7525 1 1 109 PHE HE1  H 107.746  -9.958  -9.058 1.00 . A A . 105 PHE HE1  1 1 
        4  7526 1 1 109 PHE HE2  H 110.537  -7.334  -7.215 1.00 . A A . 105 PHE HE2  1 1 
        4  7527 1 1 109 PHE HZ   H 110.063  -9.226  -8.698 1.00 . A A . 105 PHE HZ   1 1 
        4  7528 1 1 109 PHE N    N 104.466  -6.601  -4.353 1.00 . A A . 105 PHE N    1 1 
        4  7529 1 1 109 PHE O    O 107.171  -6.369  -3.349 1.00 . A A . 105 PHE O    1 1 
        4  7530 1 1 110 ASP C    C 109.794  -8.974  -3.695 1.00 . A A . 106 ASP C    1 1 
        4  7531 1 1 110 ASP CA   C 108.487  -8.842  -2.942 1.00 . A A . 106 ASP CA   1 1 
        4  7532 1 1 110 ASP CB   C 108.221 -10.102  -2.120 1.00 . A A . 106 ASP CB   1 1 
        4  7533 1 1 110 ASP CG   C 109.462 -10.794  -1.549 1.00 . A A . 106 ASP CG   1 1 
        4  7534 1 1 110 ASP H    H 107.002  -9.305  -4.362 1.00 . A A . 106 ASP H    1 1 
        4  7535 1 1 110 ASP HA   H 108.571  -8.013  -2.256 1.00 . A A . 106 ASP HA   1 1 
        4  7536 1 1 110 ASP HB2  H 107.652  -9.773  -1.264 1.00 . A A . 106 ASP HB2  1 1 
        4  7537 1 1 110 ASP HB3  H 107.653 -10.786  -2.726 1.00 . A A . 106 ASP HB3  1 1 
        4  7538 1 1 110 ASP N    N 107.355  -8.566  -3.820 1.00 . A A . 106 ASP N    1 1 
        4  7539 1 1 110 ASP O    O 110.037  -9.971  -4.370 1.00 . A A . 106 ASP O    1 1 
        4  7540 1 1 110 ASP OD1  O 109.964 -10.359  -0.521 1.00 . A A . 106 ASP OD1  1 1 
        4  7541 1 1 110 ASP OD2  O 109.900 -11.850  -2.099 1.00 . A A . 106 ASP OD2  1 1 
        4  7542 1 1 111 PRO C    C 112.890  -8.158  -2.972 1.00 . A A . 107 PRO C    1 1 
        4  7543 1 1 111 PRO CA   C 111.938  -7.987  -4.157 1.00 . A A . 107 PRO CA   1 1 
        4  7544 1 1 111 PRO CB   C 112.124  -6.639  -4.846 1.00 . A A . 107 PRO CB   1 1 
        4  7545 1 1 111 PRO CD   C 110.180  -6.558  -3.374 1.00 . A A . 107 PRO CD   1 1 
        4  7546 1 1 111 PRO CG   C 111.190  -5.704  -4.123 1.00 . A A . 107 PRO CG   1 1 
        4  7547 1 1 111 PRO HA   H 112.085  -8.801  -4.839 1.00 . A A . 107 PRO HA   1 1 
        4  7548 1 1 111 PRO HB2  H 113.153  -6.325  -4.762 1.00 . A A . 107 PRO HB2  1 1 
        4  7549 1 1 111 PRO HB3  H 111.863  -6.721  -5.888 1.00 . A A . 107 PRO HB3  1 1 
        4  7550 1 1 111 PRO HD2  H 110.255  -6.402  -2.309 1.00 . A A . 107 PRO HD2  1 1 
        4  7551 1 1 111 PRO HD3  H 109.164  -6.395  -3.702 1.00 . A A . 107 PRO HD3  1 1 
        4  7552 1 1 111 PRO HG2  H 111.758  -5.108  -3.424 1.00 . A A . 107 PRO HG2  1 1 
        4  7553 1 1 111 PRO HG3  H 110.697  -5.053  -4.819 1.00 . A A . 107 PRO HG3  1 1 
        4  7554 1 1 111 PRO N    N 110.583  -7.923  -3.697 1.00 . A A . 107 PRO N    1 1 
        4  7555 1 1 111 PRO O    O 113.658  -9.111  -2.900 1.00 . A A . 107 PRO O    1 1 
        4  7556 1 1 112 ASP C    C 112.604  -6.733   0.223 1.00 . A A . 108 ASP C    1 1 
        4  7557 1 1 112 ASP CA   C 113.556  -7.196  -0.849 1.00 . A A . 108 ASP CA   1 1 
        4  7558 1 1 112 ASP CB   C 114.713  -6.242  -1.015 1.00 . A A . 108 ASP CB   1 1 
        4  7559 1 1 112 ASP CG   C 115.680  -6.229   0.153 1.00 . A A . 108 ASP CG   1 1 
        4  7560 1 1 112 ASP H    H 112.196  -6.476  -2.274 1.00 . A A . 108 ASP H    1 1 
        4  7561 1 1 112 ASP HA   H 113.914  -8.191  -0.630 1.00 . A A . 108 ASP HA   1 1 
        4  7562 1 1 112 ASP HB2  H 115.187  -6.594  -1.911 1.00 . A A . 108 ASP HB2  1 1 
        4  7563 1 1 112 ASP HB3  H 114.326  -5.248  -1.189 1.00 . A A . 108 ASP HB3  1 1 
        4  7564 1 1 112 ASP N    N 112.806  -7.221  -2.072 1.00 . A A . 108 ASP N    1 1 
        4  7565 1 1 112 ASP O    O 112.945  -6.030   1.180 1.00 . A A . 108 ASP O    1 1 
        4  7566 1 1 112 ASP OD1  O 116.448  -7.207   0.332 1.00 . A A . 108 ASP OD1  1 1 
        4  7567 1 1 112 ASP OD2  O 115.688  -5.238   0.914 1.00 . A A . 108 ASP OD2  1 1 
        4  7568 1 1 113 ASP C    C 110.403  -7.595   2.157 1.00 . A A . 109 ASP C    1 1 
        4  7569 1 1 113 ASP CA   C 110.302  -6.716   0.960 1.00 . A A . 109 ASP CA   1 1 
        4  7570 1 1 113 ASP CB   C 108.886  -6.857   0.376 1.00 . A A . 109 ASP CB   1 1 
        4  7571 1 1 113 ASP CG   C 107.875  -5.985   1.123 1.00 . A A . 109 ASP CG   1 1 
        4  7572 1 1 113 ASP H    H 111.234  -7.641  -0.802 1.00 . A A . 109 ASP H    1 1 
        4  7573 1 1 113 ASP HA   H 110.439  -5.724   1.353 1.00 . A A . 109 ASP HA   1 1 
        4  7574 1 1 113 ASP HB2  H 108.839  -6.627  -0.676 1.00 . A A . 109 ASP HB2  1 1 
        4  7575 1 1 113 ASP HB3  H 108.580  -7.882   0.514 1.00 . A A . 109 ASP HB3  1 1 
        4  7576 1 1 113 ASP N    N 111.368  -7.093   0.009 1.00 . A A . 109 ASP N    1 1 
        4  7577 1 1 113 ASP O    O 110.538  -8.824   2.043 1.00 . A A . 109 ASP O    1 1 
        4  7578 1 1 113 ASP OD1  O 107.690  -6.157   2.347 1.00 . A A . 109 ASP OD1  1 1 
        4  7579 1 1 113 ASP OD2  O 107.282  -5.098   0.483 1.00 . A A . 109 ASP OD2  1 1 
        4  7580 1 1 114 PRO C    C 109.187  -8.464   4.755 1.00 . A A . 110 PRO C    1 1 
        4  7581 1 1 114 PRO CA   C 110.422  -7.710   4.572 1.00 . A A . 110 PRO CA   1 1 
        4  7582 1 1 114 PRO CB   C 110.201  -6.660   5.587 1.00 . A A . 110 PRO CB   1 1 
        4  7583 1 1 114 PRO CD   C 110.571  -5.509   3.612 1.00 . A A . 110 PRO CD   1 1 
        4  7584 1 1 114 PRO CG   C 109.876  -5.431   4.900 1.00 . A A . 110 PRO CG   1 1 
        4  7585 1 1 114 PRO HA   H 111.319  -8.244   4.842 1.00 . A A . 110 PRO HA   1 1 
        4  7586 1 1 114 PRO HB2  H 109.229  -7.014   5.889 1.00 . A A . 110 PRO HB2  1 1 
        4  7587 1 1 114 PRO HB3  H 110.827  -6.657   6.448 1.00 . A A . 110 PRO HB3  1 1 
        4  7588 1 1 114 PRO HD2  H 110.030  -4.887   2.915 1.00 . A A . 110 PRO HD2  1 1 
        4  7589 1 1 114 PRO HD3  H 111.603  -5.209   3.702 1.00 . A A . 110 PRO HD3  1 1 
        4  7590 1 1 114 PRO HG2  H 108.804  -5.476   4.743 1.00 . A A . 110 PRO HG2  1 1 
        4  7591 1 1 114 PRO HG3  H 110.067  -4.612   5.548 1.00 . A A . 110 PRO HG3  1 1 
        4  7592 1 1 114 PRO N    N 110.445  -6.983   3.345 1.00 . A A . 110 PRO N    1 1 
        4  7593 1 1 114 PRO O    O 109.207  -9.607   5.103 1.00 . A A . 110 PRO O    1 1 
        4  7594 1 1 115 ASN C    C 106.311  -9.368   4.523 1.00 . A A . 111 ASN C    1 1 
        4  7595 1 1 115 ASN CA   C 106.805  -8.056   4.989 1.00 . A A . 111 ASN CA   1 1 
        4  7596 1 1 115 ASN CB   C 105.775  -6.970   4.734 1.00 . A A . 111 ASN CB   1 1 
        4  7597 1 1 115 ASN CG   C 106.091  -5.647   5.378 1.00 . A A . 111 ASN CG   1 1 
        4  7598 1 1 115 ASN H    H 108.247  -6.942   3.963 1.00 . A A . 111 ASN H    1 1 
        4  7599 1 1 115 ASN HA   H 107.101  -7.968   6.015 1.00 . A A . 111 ASN HA   1 1 
        4  7600 1 1 115 ASN HB2  H 105.831  -6.779   3.684 1.00 . A A . 111 ASN HB2  1 1 
        4  7601 1 1 115 ASN HB3  H 104.785  -7.291   5.021 1.00 . A A . 111 ASN HB3  1 1 
        4  7602 1 1 115 ASN HD21 H 106.860  -5.036   3.680 1.00 . A A . 111 ASN HD21 1 1 
        4  7603 1 1 115 ASN HD22 H 106.853  -3.864   4.965 1.00 . A A . 111 ASN HD22 1 1 
        4  7604 1 1 115 ASN N    N 108.101  -7.742   4.519 1.00 . A A . 111 ASN N    1 1 
        4  7605 1 1 115 ASN ND2  N 106.670  -4.759   4.612 1.00 . A A . 111 ASN ND2  1 1 
        4  7606 1 1 115 ASN O    O 105.501 -10.033   5.174 1.00 . A A . 111 ASN O    1 1 
        4  7607 1 1 115 ASN OD1  O 105.782  -5.412   6.550 1.00 . A A . 111 ASN OD1  1 1 
        4  7608 1 1 116 THR C    C 107.365 -12.094   3.184 1.00 . A A . 112 THR C    1 1 
        4  7609 1 1 116 THR CA   C 106.467 -10.907   2.764 1.00 . A A . 112 THR CA   1 1 
        4  7610 1 1 116 THR CB   C 106.657 -10.604   1.293 1.00 . A A . 112 THR CB   1 1 
        4  7611 1 1 116 THR CG2  C 105.608  -9.623   0.799 1.00 . A A . 112 THR CG2  1 1 
        4  7612 1 1 116 THR H    H 107.529  -9.190   3.034 1.00 . A A . 112 THR H    1 1 
        4  7613 1 1 116 THR HA   H 105.420 -10.993   2.975 1.00 . A A . 112 THR HA   1 1 
        4  7614 1 1 116 THR HB   H 106.636 -11.513   0.709 1.00 . A A . 112 THR HB   1 1 
        4  7615 1 1 116 THR HG1  H 108.523 -10.293   0.495 1.00 . A A . 112 THR HG1  1 1 
        4  7616 1 1 116 THR HG21 H 105.827  -9.357  -0.224 1.00 . A A . 112 THR HG21 1 1 
        4  7617 1 1 116 THR HG22 H 105.665  -8.727   1.401 1.00 . A A . 112 THR HG22 1 1 
        4  7618 1 1 116 THR HG23 H 104.622 -10.057   0.864 1.00 . A A . 112 THR HG23 1 1 
        4  7619 1 1 116 THR N    N 106.833  -9.746   3.443 1.00 . A A . 112 THR N    1 1 
        4  7620 1 1 116 THR O    O 106.962 -13.258   3.171 1.00 . A A . 112 THR O    1 1 
        4  7621 1 1 116 THR OG1  O 107.942  -9.959   1.195 1.00 . A A . 112 THR OG1  1 1 
        4  7622 1 1 117 SER C    C 109.610 -12.927   5.420 1.00 . A A . 113 SER C    1 1 
        4  7623 1 1 117 SER CA   C 109.605 -12.647   3.920 1.00 . A A . 113 SER CA   1 1 
        4  7624 1 1 117 SER CB   C 110.893 -11.942   3.516 1.00 . A A . 113 SER CB   1 1 
        4  7625 1 1 117 SER H    H 108.705 -10.788   3.702 1.00 . A A . 113 SER H    1 1 
        4  7626 1 1 117 SER HA   H 109.539 -13.577   3.377 1.00 . A A . 113 SER HA   1 1 
        4  7627 1 1 117 SER HB2  H 110.987 -11.033   4.092 1.00 . A A . 113 SER HB2  1 1 
        4  7628 1 1 117 SER HB3  H 111.746 -12.573   3.709 1.00 . A A . 113 SER HB3  1 1 
        4  7629 1 1 117 SER HG   H 110.542 -10.693   2.019 1.00 . A A . 113 SER HG   1 1 
        4  7630 1 1 117 SER N    N 108.542 -11.747   3.584 1.00 . A A . 113 SER N    1 1 
        4  7631 1 1 117 SER O    O 108.905 -12.290   6.186 1.00 . A A . 113 SER O    1 1 
        4  7632 1 1 117 SER OG   O 110.867 -11.603   2.128 1.00 . A A . 113 SER OG   1 1 
        4  7633 1 1 118 LEU C    C 111.464 -13.315   8.022 1.00 . A A . 114 LEU C    1 1 
        4  7634 1 1 118 LEU CA   C 110.583 -14.283   7.221 1.00 . A A . 114 LEU CA   1 1 
        4  7635 1 1 118 LEU CB   C 111.196 -15.672   7.237 1.00 . A A . 114 LEU CB   1 1 
        4  7636 1 1 118 LEU CD1  C 111.223 -18.037   6.504 1.00 . A A . 114 LEU CD1  1 1 
        4  7637 1 1 118 LEU CD2  C 109.107 -17.052   7.358 1.00 . A A . 114 LEU CD2  1 1 
        4  7638 1 1 118 LEU CG   C 110.388 -16.782   6.580 1.00 . A A . 114 LEU CG   1 1 
        4  7639 1 1 118 LEU H    H 111.033 -14.281   5.162 1.00 . A A . 114 LEU H    1 1 
        4  7640 1 1 118 LEU HA   H 109.601 -14.329   7.668 1.00 . A A . 114 LEU HA   1 1 
        4  7641 1 1 118 LEU HB2  H 112.119 -15.588   6.684 1.00 . A A . 114 LEU HB2  1 1 
        4  7642 1 1 118 LEU HB3  H 111.415 -15.951   8.257 1.00 . A A . 114 LEU HB3  1 1 
        4  7643 1 1 118 LEU HD11 H 111.505 -18.337   7.502 1.00 . A A . 114 LEU HD11 1 1 
        4  7644 1 1 118 LEU HD12 H 112.110 -17.848   5.917 1.00 . A A . 114 LEU HD12 1 1 
        4  7645 1 1 118 LEU HD13 H 110.645 -18.824   6.042 1.00 . A A . 114 LEU HD13 1 1 
        4  7646 1 1 118 LEU HD21 H 108.553 -17.843   6.874 1.00 . A A . 114 LEU HD21 1 1 
        4  7647 1 1 118 LEU HD22 H 108.502 -16.158   7.382 1.00 . A A . 114 LEU HD22 1 1 
        4  7648 1 1 118 LEU HD23 H 109.350 -17.350   8.367 1.00 . A A . 114 LEU HD23 1 1 
        4  7649 1 1 118 LEU HG   H 110.124 -16.485   5.576 1.00 . A A . 114 LEU HG   1 1 
        4  7650 1 1 118 LEU N    N 110.454 -13.848   5.828 1.00 . A A . 114 LEU N    1 1 
        4  7651 1 1 118 LEU O    O 112.224 -13.712   8.901 1.00 . A A . 114 LEU O    1 1 
        4  7652 1 1 119 VAL C    C 111.213  -9.744   8.098 1.00 . A A . 115 VAL C    1 1 
        4  7653 1 1 119 VAL CA   C 112.085 -10.990   8.295 1.00 . A A . 115 VAL CA   1 1 
        4  7654 1 1 119 VAL CB   C 113.505 -10.869   7.614 1.00 . A A . 115 VAL CB   1 1 
        4  7655 1 1 119 VAL CG1  C 113.428 -10.544   6.120 1.00 . A A . 115 VAL CG1  1 1 
        4  7656 1 1 119 VAL CG2  C 114.424  -9.904   8.358 1.00 . A A . 115 VAL CG2  1 1 
        4  7657 1 1 119 VAL H    H 110.666 -11.854   7.019 1.00 . A A . 115 VAL H    1 1 
        4  7658 1 1 119 VAL HA   H 112.181 -11.193   9.352 1.00 . A A . 115 VAL HA   1 1 
        4  7659 1 1 119 VAL HB   H 113.941 -11.857   7.674 1.00 . A A . 115 VAL HB   1 1 
        4  7660 1 1 119 VAL HG11 H 114.426 -10.476   5.717 1.00 . A A . 115 VAL HG11 1 1 
        4  7661 1 1 119 VAL HG12 H 112.919  -9.602   5.982 1.00 . A A . 115 VAL HG12 1 1 
        4  7662 1 1 119 VAL HG13 H 112.884 -11.325   5.609 1.00 . A A . 115 VAL HG13 1 1 
        4  7663 1 1 119 VAL HG21 H 115.373  -9.842   7.845 1.00 . A A . 115 VAL HG21 1 1 
        4  7664 1 1 119 VAL HG22 H 114.586 -10.263   9.363 1.00 . A A . 115 VAL HG22 1 1 
        4  7665 1 1 119 VAL HG23 H 113.966  -8.928   8.389 1.00 . A A . 115 VAL HG23 1 1 
        4  7666 1 1 119 VAL N    N 111.338 -12.070   7.701 1.00 . A A . 115 VAL N    1 1 
        4  7667 1 1 119 VAL O    O 111.652  -8.640   7.778 1.00 . A A . 115 VAL O    1 1 
        4  7668 1 1 120 THR C    C 108.790  -7.942   9.019 1.00 . A A . 116 THR C    1 1 
        4  7669 1 1 120 THR CA   C 108.929  -9.017   8.018 1.00 . A A . 116 THR CA   1 1 
        4  7670 1 1 120 THR CB   C 107.581  -9.676   7.684 1.00 . A A . 116 THR CB   1 1 
        4  7671 1 1 120 THR CG2  C 107.310 -10.947   8.466 1.00 . A A . 116 THR CG2  1 1 
        4  7672 1 1 120 THR H    H 109.689 -10.830   8.691 1.00 . A A . 116 THR H    1 1 
        4  7673 1 1 120 THR HA   H 109.260  -8.539   7.109 1.00 . A A . 116 THR HA   1 1 
        4  7674 1 1 120 THR HB   H 107.732  -9.902   6.639 1.00 . A A . 116 THR HB   1 1 
        4  7675 1 1 120 THR HG1  H 105.716  -9.151   7.399 1.00 . A A . 116 THR HG1  1 1 
        4  7676 1 1 120 THR HG21 H 108.058 -11.688   8.221 1.00 . A A . 116 THR HG21 1 1 
        4  7677 1 1 120 THR HG22 H 106.330 -11.323   8.216 1.00 . A A . 116 THR HG22 1 1 
        4  7678 1 1 120 THR HG23 H 107.358 -10.728   9.521 1.00 . A A . 116 THR HG23 1 1 
        4  7679 1 1 120 THR N    N 109.949  -9.972   8.296 1.00 . A A . 116 THR N    1 1 
        4  7680 1 1 120 THR O    O 108.720  -8.205  10.216 1.00 . A A . 116 THR O    1 1 
        4  7681 1 1 120 THR OG1  O 106.486  -8.750   7.815 1.00 . A A . 116 THR OG1  1 1 
        4  7682 1 1 121 SER C    C 109.610  -5.550  10.422 1.00 . A A . 117 SER C    1 1 
        4  7683 1 1 121 SER CA   C 108.601  -5.499   9.261 1.00 . A A . 117 SER CA   1 1 
        4  7684 1 1 121 SER CB   C 107.115  -5.292   9.648 1.00 . A A . 117 SER CB   1 1 
        4  7685 1 1 121 SER H    H 108.710  -6.614   7.521 1.00 . A A . 117 SER H    1 1 
        4  7686 1 1 121 SER HA   H 108.918  -4.700   8.605 1.00 . A A . 117 SER HA   1 1 
        4  7687 1 1 121 SER HB2  H 106.958  -4.357  10.162 1.00 . A A . 117 SER HB2  1 1 
        4  7688 1 1 121 SER HB3  H 106.597  -5.291   8.691 1.00 . A A . 117 SER HB3  1 1 
        4  7689 1 1 121 SER HG   H 107.211  -7.117  10.365 1.00 . A A . 117 SER HG   1 1 
        4  7690 1 1 121 SER N    N 108.716  -6.706   8.494 1.00 . A A . 117 SER N    1 1 
        4  7691 1 1 121 SER O    O 109.251  -5.584  11.604 1.00 . A A . 117 SER O    1 1 
        4  7692 1 1 121 SER OG   O 106.582  -6.383  10.415 1.00 . A A . 117 SER OG   1 1 
        4  7693 1 1 122 VAL C    C 112.063  -5.344  12.237 1.00 . A A . 118 VAL C    1 1 
        4  7694 1 1 122 VAL CA   C 112.082  -5.884  10.804 1.00 . A A . 118 VAL CA   1 1 
        4  7695 1 1 122 VAL CB   C 113.387  -5.420  10.083 1.00 . A A . 118 VAL CB   1 1 
        4  7696 1 1 122 VAL CG1  C 114.637  -5.836  10.859 1.00 . A A . 118 VAL CG1  1 1 
        4  7697 1 1 122 VAL CG2  C 113.449  -5.966   8.663 1.00 . A A . 118 VAL CG2  1 1 
        4  7698 1 1 122 VAL H    H 111.031  -5.351   9.057 1.00 . A A . 118 VAL H    1 1 
        4  7699 1 1 122 VAL HA   H 112.133  -6.962  10.871 1.00 . A A . 118 VAL HA   1 1 
        4  7700 1 1 122 VAL HB   H 113.370  -4.341  10.031 1.00 . A A . 118 VAL HB   1 1 
        4  7701 1 1 122 VAL HG11 H 114.613  -5.395  11.844 1.00 . A A . 118 VAL HG11 1 1 
        4  7702 1 1 122 VAL HG12 H 115.518  -5.493  10.335 1.00 . A A . 118 VAL HG12 1 1 
        4  7703 1 1 122 VAL HG13 H 114.667  -6.912  10.946 1.00 . A A . 118 VAL HG13 1 1 
        4  7704 1 1 122 VAL HG21 H 113.423  -7.044   8.701 1.00 . A A . 118 VAL HG21 1 1 
        4  7705 1 1 122 VAL HG22 H 114.365  -5.643   8.191 1.00 . A A . 118 VAL HG22 1 1 
        4  7706 1 1 122 VAL HG23 H 112.605  -5.608   8.095 1.00 . A A . 118 VAL HG23 1 1 
        4  7707 1 1 122 VAL N    N 110.886  -5.581   9.999 1.00 . A A . 118 VAL N    1 1 
        4  7708 1 1 122 VAL O    O 112.429  -4.206  12.500 1.00 . A A . 118 VAL O    1 1 
        4  7709 1 1 123 ALA C    C 112.768  -6.776  15.160 1.00 . A A . 119 ALA C    1 1 
        4  7710 1 1 123 ALA CA   C 111.678  -5.905  14.565 1.00 . A A . 119 ALA CA   1 1 
        4  7711 1 1 123 ALA CB   C 110.332  -6.208  15.202 1.00 . A A . 119 ALA CB   1 1 
        4  7712 1 1 123 ALA H    H 111.259  -7.046  12.859 1.00 . A A . 119 ALA H    1 1 
        4  7713 1 1 123 ALA HA   H 111.933  -4.866  14.705 1.00 . A A . 119 ALA HA   1 1 
        4  7714 1 1 123 ALA HB1  H 109.576  -5.569  14.767 1.00 . A A . 119 ALA HB1  1 1 
        4  7715 1 1 123 ALA HB2  H 110.387  -6.030  16.265 1.00 . A A . 119 ALA HB2  1 1 
        4  7716 1 1 123 ALA HB3  H 110.075  -7.241  15.023 1.00 . A A . 119 ALA HB3  1 1 
        4  7717 1 1 123 ALA N    N 111.638  -6.185  13.145 1.00 . A A . 119 ALA N    1 1 
        4  7718 1 1 123 ALA O    O 112.698  -7.240  16.294 1.00 . A A . 119 ALA O    1 1 
        4  7719 1 1 124 ILE C    C 116.098  -6.971  14.704 1.00 . A A . 120 ILE C    1 1 
        4  7720 1 1 124 ILE CA   C 114.870  -7.844  14.657 1.00 . A A . 120 ILE CA   1 1 
        4  7721 1 1 124 ILE CB   C 115.030  -8.943  13.569 1.00 . A A . 120 ILE CB   1 1 
        4  7722 1 1 124 ILE CD1  C 113.699 -10.734  12.292 1.00 . A A . 120 ILE CD1  1 1 
        4  7723 1 1 124 ILE CG1  C 113.707  -9.724  13.417 1.00 . A A . 120 ILE CG1  1 1 
        4  7724 1 1 124 ILE CG2  C 116.174  -9.893  13.933 1.00 . A A . 120 ILE CG2  1 1 
        4  7725 1 1 124 ILE H    H 113.763  -6.503  13.504 1.00 . A A . 120 ILE H    1 1 
        4  7726 1 1 124 ILE HA   H 114.700  -8.305  15.619 1.00 . A A . 120 ILE HA   1 1 
        4  7727 1 1 124 ILE HB   H 115.266  -8.468  12.629 1.00 . A A . 120 ILE HB   1 1 
        4  7728 1 1 124 ILE HD11 H 113.863 -10.225  11.354 1.00 . A A . 120 ILE HD11 1 1 
        4  7729 1 1 124 ILE HD12 H 112.745 -11.241  12.268 1.00 . A A . 120 ILE HD12 1 1 
        4  7730 1 1 124 ILE HD13 H 114.486 -11.454  12.455 1.00 . A A . 120 ILE HD13 1 1 
        4  7731 1 1 124 ILE HG12 H 113.510 -10.259  14.334 1.00 . A A . 120 ILE HG12 1 1 
        4  7732 1 1 124 ILE HG13 H 112.908  -9.019  13.241 1.00 . A A . 120 ILE HG13 1 1 
        4  7733 1 1 124 ILE HG21 H 116.278 -10.641  13.162 1.00 . A A . 120 ILE HG21 1 1 
        4  7734 1 1 124 ILE HG22 H 115.957 -10.377  14.874 1.00 . A A . 120 ILE HG22 1 1 
        4  7735 1 1 124 ILE HG23 H 117.093  -9.333  14.020 1.00 . A A . 120 ILE HG23 1 1 
        4  7736 1 1 124 ILE N    N 113.764  -6.994  14.350 1.00 . A A . 120 ILE N    1 1 
        4  7737 1 1 124 ILE O    O 116.472  -6.342  13.708 1.00 . A A . 120 ILE O    1 1 
        4  7738 1 1 125 LEU C    C 119.015  -6.807  16.493 1.00 . A A . 121 LEU C    1 1 
        4  7739 1 1 125 LEU CA   C 117.800  -6.012  16.052 1.00 . A A . 121 LEU CA   1 1 
        4  7740 1 1 125 LEU CB   C 117.413  -4.996  17.126 1.00 . A A . 121 LEU CB   1 1 
        4  7741 1 1 125 LEU CD1  C 115.843  -3.266  18.056 1.00 . A A . 121 LEU CD1  1 1 
        4  7742 1 1 125 LEU CD2  C 116.323  -3.286  15.619 1.00 . A A . 121 LEU CD2  1 1 
        4  7743 1 1 125 LEU CG   C 116.152  -4.147  16.859 1.00 . A A . 121 LEU CG   1 1 
        4  7744 1 1 125 LEU H    H 116.398  -7.449  16.591 1.00 . A A . 121 LEU H    1 1 
        4  7745 1 1 125 LEU HA   H 118.018  -5.488  15.136 1.00 . A A . 121 LEU HA   1 1 
        4  7746 1 1 125 LEU HB2  H 117.263  -5.551  18.039 1.00 . A A . 121 LEU HB2  1 1 
        4  7747 1 1 125 LEU HB3  H 118.252  -4.334  17.261 1.00 . A A . 121 LEU HB3  1 1 
        4  7748 1 1 125 LEU HD11 H 114.956  -2.683  17.856 1.00 . A A . 121 LEU HD11 1 1 
        4  7749 1 1 125 LEU HD12 H 116.675  -2.601  18.237 1.00 . A A . 121 LEU HD12 1 1 
        4  7750 1 1 125 LEU HD13 H 115.680  -3.885  18.926 1.00 . A A . 121 LEU HD13 1 1 
        4  7751 1 1 125 LEU HD21 H 116.481  -3.924  14.762 1.00 . A A . 121 LEU HD21 1 1 
        4  7752 1 1 125 LEU HD22 H 117.174  -2.635  15.748 1.00 . A A . 121 LEU HD22 1 1 
        4  7753 1 1 125 LEU HD23 H 115.434  -2.693  15.465 1.00 . A A . 121 LEU HD23 1 1 
        4  7754 1 1 125 LEU HG   H 115.316  -4.813  16.698 1.00 . A A . 121 LEU HG   1 1 
        4  7755 1 1 125 LEU N    N 116.695  -6.891  15.839 1.00 . A A . 121 LEU N    1 1 
        4  7756 1 1 125 LEU O    O 119.857  -6.320  17.251 1.00 . A A . 121 LEU O    1 1 
        4  7757 1 1 126 ASP C    C 120.524  -9.874  15.296 1.00 . A A . 122 ASP C    1 1 
        4  7758 1 1 126 ASP CA   C 120.187  -8.908  16.420 1.00 . A A . 122 ASP CA   1 1 
        4  7759 1 1 126 ASP CB   C 119.781  -9.696  17.668 1.00 . A A . 122 ASP CB   1 1 
        4  7760 1 1 126 ASP CG   C 120.911 -10.491  18.267 1.00 . A A . 122 ASP CG   1 1 
        4  7761 1 1 126 ASP H    H 118.417  -8.325  15.394 1.00 . A A . 122 ASP H    1 1 
        4  7762 1 1 126 ASP HA   H 121.055  -8.310  16.654 1.00 . A A . 122 ASP HA   1 1 
        4  7763 1 1 126 ASP HB2  H 119.421  -9.007  18.418 1.00 . A A . 122 ASP HB2  1 1 
        4  7764 1 1 126 ASP HB3  H 118.985 -10.375  17.403 1.00 . A A . 122 ASP HB3  1 1 
        4  7765 1 1 126 ASP N    N 119.103  -8.021  16.024 1.00 . A A . 122 ASP N    1 1 
        4  7766 1 1 126 ASP O    O 119.610 -10.456  14.682 1.00 . A A . 122 ASP O    1 1 
        4  7767 1 1 126 ASP OD1  O 121.180 -11.623  17.820 1.00 . A A . 122 ASP OD1  1 1 
        4  7768 1 1 126 ASP OD2  O 121.542 -10.004  19.230 1.00 . A A . 122 ASP OD2  1 1 
        4  7769 1 1 127 LYS C    C 122.160 -10.454  12.538 1.00 . A A . 123 LYS C    1 1 
        4  7770 1 1 127 LYS CA   C 122.412 -10.921  13.978 1.00 . A A . 123 LYS CA   1 1 
        4  7771 1 1 127 LYS CB   C 121.898 -12.362  14.195 1.00 . A A . 123 LYS CB   1 1 
        4  7772 1 1 127 LYS CD   C 124.012 -13.688  13.822 1.00 . A A . 123 LYS CD   1 1 
        4  7773 1 1 127 LYS CE   C 124.637 -14.881  13.103 1.00 . A A . 123 LYS CE   1 1 
        4  7774 1 1 127 LYS CG   C 122.579 -13.448  13.370 1.00 . A A . 123 LYS CG   1 1 
        4  7775 1 1 127 LYS H    H 122.451  -9.386  15.451 1.00 . A A . 123 LYS H    1 1 
        4  7776 1 1 127 LYS HA   H 123.478 -10.904  14.125 1.00 . A A . 123 LYS HA   1 1 
        4  7777 1 1 127 LYS HB2  H 122.036 -12.612  15.236 1.00 . A A . 123 LYS HB2  1 1 
        4  7778 1 1 127 LYS HB3  H 120.841 -12.379  13.977 1.00 . A A . 123 LYS HB3  1 1 
        4  7779 1 1 127 LYS HD2  H 124.601 -12.806  13.613 1.00 . A A . 123 LYS HD2  1 1 
        4  7780 1 1 127 LYS HD3  H 124.015 -13.878  14.884 1.00 . A A . 123 LYS HD3  1 1 
        4  7781 1 1 127 LYS HE2  H 124.603 -14.687  12.042 1.00 . A A . 123 LYS HE2  1 1 
        4  7782 1 1 127 LYS HE3  H 125.667 -14.972  13.411 1.00 . A A . 123 LYS HE3  1 1 
        4  7783 1 1 127 LYS HG2  H 122.024 -14.367  13.472 1.00 . A A . 123 LYS HG2  1 1 
        4  7784 1 1 127 LYS HG3  H 122.586 -13.144  12.333 1.00 . A A . 123 LYS HG3  1 1 
        4  7785 1 1 127 LYS HZ1  H 124.403 -16.953  12.913 1.00 . A A . 123 LYS HZ1  1 1 
        4  7786 1 1 127 LYS HZ2  H 122.956 -16.138  13.004 1.00 . A A . 123 LYS HZ2  1 1 
        4  7787 1 1 127 LYS HZ3  H 123.860 -16.373  14.399 1.00 . A A . 123 LYS HZ3  1 1 
        4  7788 1 1 127 LYS N    N 121.829  -9.986  14.986 1.00 . A A . 123 LYS N    1 1 
        4  7789 1 1 127 LYS NZ   N 123.924 -16.159  13.382 1.00 . A A . 123 LYS NZ   1 1 
        4  7790 1 1 127 LYS O    O 123.059 -10.470  11.686 1.00 . A A . 123 LYS O    1 1 
        4  7791 1 1 128 GLU C    C 121.223  -8.246  10.668 1.00 . A A . 124 GLU C    1 1 
        4  7792 1 1 128 GLU CA   C 120.469  -9.559  11.032 1.00 . A A . 124 GLU CA   1 1 
        4  7793 1 1 128 GLU CB   C 118.955  -9.313  11.204 1.00 . A A . 124 GLU CB   1 1 
        4  7794 1 1 128 GLU CD   C 118.192 -10.644   9.201 1.00 . A A . 124 GLU CD   1 1 
        4  7795 1 1 128 GLU CG   C 118.131  -9.316   9.931 1.00 . A A . 124 GLU CG   1 1 
        4  7796 1 1 128 GLU H    H 120.373 -10.038  13.096 1.00 . A A . 124 GLU H    1 1 
        4  7797 1 1 128 GLU HA   H 120.635 -10.321  10.287 1.00 . A A . 124 GLU HA   1 1 
        4  7798 1 1 128 GLU HB2  H 118.559 -10.083  11.851 1.00 . A A . 124 GLU HB2  1 1 
        4  7799 1 1 128 GLU HB3  H 118.822  -8.359  11.694 1.00 . A A . 124 GLU HB3  1 1 
        4  7800 1 1 128 GLU HG2  H 117.100  -9.107  10.179 1.00 . A A . 124 GLU HG2  1 1 
        4  7801 1 1 128 GLU HG3  H 118.507  -8.543   9.278 1.00 . A A . 124 GLU HG3  1 1 
        4  7802 1 1 128 GLU N    N 120.962 -10.028  12.312 1.00 . A A . 124 GLU N    1 1 
        4  7803 1 1 128 GLU O    O 121.589  -7.497  11.581 1.00 . A A . 124 GLU O    1 1 
        4  7804 1 1 128 GLU OE1  O 117.779 -11.680   9.768 1.00 . A A . 124 GLU OE1  1 1 
        4  7805 1 1 128 GLU OE2  O 118.636 -10.673   8.047 1.00 . A A . 124 GLU OE2  1 1 
        4  7806 1 1 129 PRO C    C 121.931  -5.514   9.573 1.00 . A A . 125 PRO C    1 1 
        4  7807 1 1 129 PRO CA   C 122.250  -6.815   8.843 1.00 . A A . 125 PRO CA   1 1 
        4  7808 1 1 129 PRO CB   C 121.812  -6.719   7.367 1.00 . A A . 125 PRO CB   1 1 
        4  7809 1 1 129 PRO CD   C 121.193  -8.874   8.234 1.00 . A A . 125 PRO CD   1 1 
        4  7810 1 1 129 PRO CG   C 120.914  -7.895   7.131 1.00 . A A . 125 PRO CG   1 1 
        4  7811 1 1 129 PRO HA   H 123.316  -6.979   8.878 1.00 . A A . 125 PRO HA   1 1 
        4  7812 1 1 129 PRO HB2  H 121.288  -5.787   7.213 1.00 . A A . 125 PRO HB2  1 1 
        4  7813 1 1 129 PRO HB3  H 122.680  -6.750   6.726 1.00 . A A . 125 PRO HB3  1 1 
        4  7814 1 1 129 PRO HD2  H 120.314  -9.468   8.438 1.00 . A A . 125 PRO HD2  1 1 
        4  7815 1 1 129 PRO HD3  H 122.029  -9.509   7.978 1.00 . A A . 125 PRO HD3  1 1 
        4  7816 1 1 129 PRO HG2  H 119.886  -7.572   7.173 1.00 . A A . 125 PRO HG2  1 1 
        4  7817 1 1 129 PRO HG3  H 121.128  -8.338   6.169 1.00 . A A . 125 PRO HG3  1 1 
        4  7818 1 1 129 PRO N    N 121.522  -8.002   9.352 1.00 . A A . 125 PRO N    1 1 
        4  7819 1 1 129 PRO O    O 120.836  -4.954   9.387 1.00 . A A . 125 PRO O    1 1 
        4  7820 1 1 129 PRO OXT  O 122.797  -5.014  10.313 1.00 . A A . 125 PRO OXT  1 1 
        5  7821 1 1   1 GLY C    C 101.111  -3.931 -16.687 1.00 . A A .  -3 GLY C    1 1 
        5  7822 1 1   1 GLY CA   C 101.704  -3.505 -15.352 1.00 . A A .  -3 GLY CA   1 1 
        5  7823 1 1   1 GLY H1   H 101.684  -1.471 -15.828 1.00 . A A .  -3 GLY H1   1 1 
        5  7824 1 1   1 GLY H2   H 102.082  -1.829 -14.259 1.00 . A A .  -3 GLY H2   1 1 
        5  7825 1 1   1 GLY H3   H 100.470  -1.941 -14.709 1.00 . A A .  -3 GLY H3   1 1 
        5  7826 1 1   1 GLY HA2  H 102.770  -3.673 -15.375 1.00 . A A .  -3 GLY HA2  1 1 
        5  7827 1 1   1 GLY HA3  H 101.277  -4.118 -14.570 1.00 . A A .  -3 GLY HA3  1 1 
        5  7828 1 1   1 GLY N    N 101.450  -2.102 -15.037 1.00 . A A .  -3 GLY N    1 1 
        5  7829 1 1   1 GLY O    O 101.434  -5.032 -17.178 1.00 . A A .  -3 GLY O    1 1 
        5  7830 1 1   2 ALA C    C  98.857  -4.684 -18.551 1.00 . A A .  -2 ALA C    1 1 
        5  7831 1 1   2 ALA CA   C  99.589  -3.349 -18.594 1.00 . A A .  -2 ALA CA   1 1 
        5  7832 1 1   2 ALA CB   C 100.606  -3.298 -19.727 1.00 . A A .  -2 ALA CB   1 1 
        5  7833 1 1   2 ALA H    H 100.004  -2.229 -16.851 1.00 . A A .  -2 ALA H    1 1 
        5  7834 1 1   2 ALA HA   H  98.850  -2.574 -18.743 1.00 . A A .  -2 ALA HA   1 1 
        5  7835 1 1   2 ALA HB1  H 101.088  -2.332 -19.735 1.00 . A A .  -2 ALA HB1  1 1 
        5  7836 1 1   2 ALA HB2  H 100.102  -3.461 -20.668 1.00 . A A .  -2 ALA HB2  1 1 
        5  7837 1 1   2 ALA HB3  H 101.346  -4.068 -19.576 1.00 . A A .  -2 ALA HB3  1 1 
        5  7838 1 1   2 ALA N    N 100.239  -3.076 -17.286 1.00 . A A .  -2 ALA N    1 1 
        5  7839 1 1   2 ALA O    O  98.832  -5.454 -19.518 1.00 . A A .  -2 ALA O    1 1 
        5  7840 1 1   3 MET C    C  97.489  -5.879 -15.495 1.00 . A A .  -1 MET C    1 1 
        5  7841 1 1   3 MET CA   C  97.614  -6.091 -16.968 1.00 . A A .  -1 MET CA   1 1 
        5  7842 1 1   3 MET CB   C  98.446  -7.371 -17.244 1.00 . A A .  -1 MET CB   1 1 
        5  7843 1 1   3 MET CE   C  96.461  -9.011 -19.147 1.00 . A A .  -1 MET CE   1 1 
        5  7844 1 1   3 MET CG   C  97.815  -8.669 -16.731 1.00 . A A .  -1 MET CG   1 1 
        5  7845 1 1   3 MET H    H  98.268  -4.156 -16.770 1.00 . A A .  -1 MET H    1 1 
        5  7846 1 1   3 MET HA   H  96.637  -6.146 -17.426 1.00 . A A .  -1 MET HA   1 1 
        5  7847 1 1   3 MET HB2  H  98.595  -7.465 -18.310 1.00 . A A .  -1 MET HB2  1 1 
        5  7848 1 1   3 MET HB3  H  99.410  -7.255 -16.772 1.00 . A A .  -1 MET HB3  1 1 
        5  7849 1 1   3 MET HE1  H  95.536  -9.211 -19.667 1.00 . A A .  -1 MET HE1  1 1 
        5  7850 1 1   3 MET HE2  H  97.177  -9.788 -19.376 1.00 . A A .  -1 MET HE2  1 1 
        5  7851 1 1   3 MET HE3  H  96.850  -8.056 -19.463 1.00 . A A .  -1 MET HE3  1 1 
        5  7852 1 1   3 MET HG2  H  98.448  -9.496 -17.015 1.00 . A A .  -1 MET HG2  1 1 
        5  7853 1 1   3 MET HG3  H  97.761  -8.617 -15.653 1.00 . A A .  -1 MET HG3  1 1 
        5  7854 1 1   3 MET N    N  98.284  -4.903 -17.409 1.00 . A A .  -1 MET N    1 1 
        5  7855 1 1   3 MET O    O  98.443  -6.164 -14.737 1.00 . A A .  -1 MET O    1 1 
        5  7856 1 1   3 MET SD   S  96.154  -8.978 -17.378 1.00 . A A .  -1 MET SD   1 1 
        5  7857 1 1   4 GLY C    C  96.356  -5.992 -12.798 1.00 . A A .   0 GLY C    1 1 
        5  7858 1 1   4 GLY CA   C  96.136  -4.888 -13.752 1.00 . A A .   0 GLY CA   1 1 
        5  7859 1 1   4 GLY H    H  95.704  -5.071 -15.789 1.00 . A A .   0 GLY H    1 1 
        5  7860 1 1   4 GLY HA2  H  96.825  -4.095 -13.503 1.00 . A A .   0 GLY HA2  1 1 
        5  7861 1 1   4 GLY HA3  H  95.122  -4.527 -13.658 1.00 . A A .   0 GLY HA3  1 1 
        5  7862 1 1   4 GLY N    N  96.385  -5.274 -15.113 1.00 . A A .   0 GLY N    1 1 
        5  7863 1 1   4 GLY O    O  95.804  -7.094 -12.975 1.00 . A A .   0 GLY O    1 1 
        5  7864 1 1   5 LYS C    C  96.226  -7.292 -10.050 1.00 . A A .   1 LYS C    1 1 
        5  7865 1 1   5 LYS CA   C  97.464  -6.792 -10.842 1.00 . A A .   1 LYS CA   1 1 
        5  7866 1 1   5 LYS CB   C  98.687  -6.539  -9.947 1.00 . A A .   1 LYS CB   1 1 
        5  7867 1 1   5 LYS CD   C 100.509  -5.957 -11.672 1.00 . A A .   1 LYS CD   1 1 
        5  7868 1 1   5 LYS CE   C 101.286  -4.800 -11.074 1.00 . A A .   1 LYS CE   1 1 
        5  7869 1 1   5 LYS CG   C 100.020  -6.926 -10.602 1.00 . A A .   1 LYS CG   1 1 
        5  7870 1 1   5 LYS H    H  97.567  -4.828 -11.717 1.00 . A A .   1 LYS H    1 1 
        5  7871 1 1   5 LYS HA   H  97.728  -7.603 -11.506 1.00 . A A .   1 LYS HA   1 1 
        5  7872 1 1   5 LYS HB2  H  98.720  -5.490  -9.691 1.00 . A A .   1 LYS HB2  1 1 
        5  7873 1 1   5 LYS HB3  H  98.574  -7.125  -9.047 1.00 . A A .   1 LYS HB3  1 1 
        5  7874 1 1   5 LYS HD2  H 101.154  -6.487 -12.358 1.00 . A A .   1 LYS HD2  1 1 
        5  7875 1 1   5 LYS HD3  H  99.653  -5.570 -12.207 1.00 . A A .   1 LYS HD3  1 1 
        5  7876 1 1   5 LYS HE2  H 101.971  -5.279 -10.397 1.00 . A A .   1 LYS HE2  1 1 
        5  7877 1 1   5 LYS HE3  H 101.820  -4.268 -11.849 1.00 . A A .   1 LYS HE3  1 1 
        5  7878 1 1   5 LYS HG2  H 100.780  -6.999  -9.840 1.00 . A A .   1 LYS HG2  1 1 
        5  7879 1 1   5 LYS HG3  H  99.896  -7.895 -11.061 1.00 . A A .   1 LYS HG3  1 1 
        5  7880 1 1   5 LYS HZ1  H 101.025  -3.061  -9.984 1.00 . A A .   1 LYS HZ1  1 1 
        5  7881 1 1   5 LYS HZ2  H 100.087  -4.335  -9.424 1.00 . A A .   1 LYS HZ2  1 1 
        5  7882 1 1   5 LYS HZ3  H  99.669  -3.538 -10.875 1.00 . A A .   1 LYS HZ3  1 1 
        5  7883 1 1   5 LYS N    N  97.180  -5.744 -11.796 1.00 . A A .   1 LYS N    1 1 
        5  7884 1 1   5 LYS NZ   N 100.460  -3.879 -10.279 1.00 . A A .   1 LYS NZ   1 1 
        5  7885 1 1   5 LYS O    O  96.022  -8.506  -9.945 1.00 . A A .   1 LYS O    1 1 
        5  7886 1 1   6 PRO C    C  92.903  -6.696  -9.689 1.00 . A A .   2 PRO C    1 1 
        5  7887 1 1   6 PRO CA   C  94.166  -6.810  -8.790 1.00 . A A .   2 PRO CA   1 1 
        5  7888 1 1   6 PRO CB   C  94.101  -5.797  -7.644 1.00 . A A .   2 PRO CB   1 1 
        5  7889 1 1   6 PRO CD   C  95.539  -4.946  -9.411 1.00 . A A .   2 PRO CD   1 1 
        5  7890 1 1   6 PRO CG   C  94.897  -4.598  -8.099 1.00 . A A .   2 PRO CG   1 1 
        5  7891 1 1   6 PRO HA   H  94.246  -7.810  -8.390 1.00 . A A .   2 PRO HA   1 1 
        5  7892 1 1   6 PRO HB2  H  93.070  -5.537  -7.460 1.00 . A A .   2 PRO HB2  1 1 
        5  7893 1 1   6 PRO HB3  H  94.526  -6.233  -6.751 1.00 . A A .   2 PRO HB3  1 1 
        5  7894 1 1   6 PRO HD2  H  95.024  -4.464 -10.228 1.00 . A A .   2 PRO HD2  1 1 
        5  7895 1 1   6 PRO HD3  H  96.584  -4.676  -9.408 1.00 . A A .   2 PRO HD3  1 1 
        5  7896 1 1   6 PRO HG2  H  94.234  -3.756  -8.230 1.00 . A A .   2 PRO HG2  1 1 
        5  7897 1 1   6 PRO HG3  H  95.650  -4.360  -7.362 1.00 . A A .   2 PRO HG3  1 1 
        5  7898 1 1   6 PRO N    N  95.379  -6.401  -9.484 1.00 . A A .   2 PRO N    1 1 
        5  7899 1 1   6 PRO O    O  92.985  -6.331 -10.873 1.00 . A A .   2 PRO O    1 1 
        5  7900 1 1   7 PHE C    C  89.933  -5.582  -9.556 1.00 . A A .   3 PHE C    1 1 
        5  7901 1 1   7 PHE CA   C  90.481  -6.959  -9.760 1.00 . A A .   3 PHE CA   1 1 
        5  7902 1 1   7 PHE CB   C  89.564  -8.011  -9.115 1.00 . A A .   3 PHE CB   1 1 
        5  7903 1 1   7 PHE CD1  C  87.521  -8.499 -10.491 1.00 . A A .   3 PHE CD1  1 1 
        5  7904 1 1   7 PHE CD2  C  87.287  -7.114  -8.571 1.00 . A A .   3 PHE CD2  1 1 
        5  7905 1 1   7 PHE CE1  C  86.165  -8.384 -10.732 1.00 . A A .   3 PHE CE1  1 1 
        5  7906 1 1   7 PHE CE2  C  85.941  -6.989  -8.807 1.00 . A A .   3 PHE CE2  1 1 
        5  7907 1 1   7 PHE CG   C  88.093  -7.870  -9.412 1.00 . A A .   3 PHE CG   1 1 
        5  7908 1 1   7 PHE CZ   C  85.375  -7.627  -9.887 1.00 . A A .   3 PHE CZ   1 1 
        5  7909 1 1   7 PHE H    H  91.704  -7.269  -8.172 1.00 . A A .   3 PHE H    1 1 
        5  7910 1 1   7 PHE HA   H  90.594  -7.176 -10.812 1.00 . A A .   3 PHE HA   1 1 
        5  7911 1 1   7 PHE HB2  H  89.864  -8.989  -9.459 1.00 . A A .   3 PHE HB2  1 1 
        5  7912 1 1   7 PHE HB3  H  89.693  -7.967  -8.043 1.00 . A A .   3 PHE HB3  1 1 
        5  7913 1 1   7 PHE HD1  H  88.151  -9.082 -11.146 1.00 . A A .   3 PHE HD1  1 1 
        5  7914 1 1   7 PHE HD2  H  87.765  -6.607  -7.740 1.00 . A A .   3 PHE HD2  1 1 
        5  7915 1 1   7 PHE HE1  H  85.719  -8.879 -11.582 1.00 . A A .   3 PHE HE1  1 1 
        5  7916 1 1   7 PHE HE2  H  85.327  -6.397  -8.143 1.00 . A A .   3 PHE HE2  1 1 
        5  7917 1 1   7 PHE HZ   H  84.316  -7.534 -10.068 1.00 . A A .   3 PHE HZ   1 1 
        5  7918 1 1   7 PHE N    N  91.757  -7.012  -9.112 1.00 . A A .   3 PHE N    1 1 
        5  7919 1 1   7 PHE O    O  89.552  -5.230  -8.471 1.00 . A A .   3 PHE O    1 1 
        5  7920 1 1   8 PHE C    C  88.054  -3.331 -10.944 1.00 . A A .   4 PHE C    1 1 
        5  7921 1 1   8 PHE CA   C  89.487  -3.455 -10.465 1.00 . A A .   4 PHE CA   1 1 
        5  7922 1 1   8 PHE CB   C  90.378  -2.564 -11.303 1.00 . A A .   4 PHE CB   1 1 
        5  7923 1 1   8 PHE CD1  C  89.430  -0.307 -10.828 1.00 . A A .   4 PHE CD1  1 1 
        5  7924 1 1   8 PHE CD2  C  91.656  -0.725 -10.279 1.00 . A A .   4 PHE CD2  1 1 
        5  7925 1 1   8 PHE CE1  C  89.568   0.979 -10.335 1.00 . A A .   4 PHE CE1  1 1 
        5  7926 1 1   8 PHE CE2  C  91.793   0.536  -9.792 1.00 . A A .   4 PHE CE2  1 1 
        5  7927 1 1   8 PHE CG   C  90.483  -1.162 -10.801 1.00 . A A .   4 PHE CG   1 1 
        5  7928 1 1   8 PHE CZ   C  90.748   1.383  -9.821 1.00 . A A .   4 PHE CZ   1 1 
        5  7929 1 1   8 PHE H    H  90.234  -5.204 -11.414 1.00 . A A .   4 PHE H    1 1 
        5  7930 1 1   8 PHE HA   H  89.555  -3.145  -9.433 1.00 . A A .   4 PHE HA   1 1 
        5  7931 1 1   8 PHE HB2  H  91.371  -2.984 -11.311 1.00 . A A .   4 PHE HB2  1 1 
        5  7932 1 1   8 PHE HB3  H  89.993  -2.537 -12.311 1.00 . A A .   4 PHE HB3  1 1 
        5  7933 1 1   8 PHE HD1  H  88.501  -0.668 -11.244 1.00 . A A .   4 PHE HD1  1 1 
        5  7934 1 1   8 PHE HD2  H  92.492  -1.408 -10.268 1.00 . A A .   4 PHE HD2  1 1 
        5  7935 1 1   8 PHE HE1  H  88.756   1.687 -10.341 1.00 . A A .   4 PHE HE1  1 1 
        5  7936 1 1   8 PHE HE2  H  92.739   0.860  -9.386 1.00 . A A .   4 PHE HE2  1 1 
        5  7937 1 1   8 PHE HZ   H  90.855   2.384  -9.411 1.00 . A A .   4 PHE HZ   1 1 
        5  7938 1 1   8 PHE N    N  89.928  -4.817 -10.569 1.00 . A A .   4 PHE N    1 1 
        5  7939 1 1   8 PHE O    O  87.711  -3.823 -12.018 1.00 . A A .   4 PHE O    1 1 
        5  7940 1 1   9 THR C    C  85.394  -1.046 -10.147 1.00 . A A .   5 THR C    1 1 
        5  7941 1 1   9 THR CA   C  85.846  -2.475 -10.538 1.00 . A A .   5 THR CA   1 1 
        5  7942 1 1   9 THR CB   C  84.920  -3.583  -9.958 1.00 . A A .   5 THR CB   1 1 
        5  7943 1 1   9 THR CG2  C  84.850  -3.502  -8.437 1.00 . A A .   5 THR CG2  1 1 
        5  7944 1 1   9 THR H    H  87.524  -2.441  -9.249 1.00 . A A .   5 THR H    1 1 
        5  7945 1 1   9 THR HA   H  85.829  -2.511 -11.615 1.00 . A A .   5 THR HA   1 1 
        5  7946 1 1   9 THR HB   H  85.375  -4.523 -10.229 1.00 . A A .   5 THR HB   1 1 
        5  7947 1 1   9 THR HG1  H  83.443  -4.342 -10.976 1.00 . A A .   5 THR HG1  1 1 
        5  7948 1 1   9 THR HG21 H  84.467  -2.535  -8.146 1.00 . A A .   5 THR HG21 1 1 
        5  7949 1 1   9 THR HG22 H  85.839  -3.638  -8.025 1.00 . A A .   5 THR HG22 1 1 
        5  7950 1 1   9 THR HG23 H  84.195  -4.276  -8.065 1.00 . A A .   5 THR HG23 1 1 
        5  7951 1 1   9 THR N    N  87.220  -2.702 -10.141 1.00 . A A .   5 THR N    1 1 
        5  7952 1 1   9 THR O    O  84.221  -0.686 -10.244 1.00 . A A .   5 THR O    1 1 
        5  7953 1 1   9 THR OG1  O  83.595  -3.513 -10.503 1.00 . A A .   5 THR OG1  1 1 
        5  7954 1 1  10 ARG C    C  85.319   1.530  -8.213 1.00 . A A .   6 ARG C    1 1 
        5  7955 1 1  10 ARG CA   C  86.284   1.207  -9.366 1.00 . A A .   6 ARG CA   1 1 
        5  7956 1 1  10 ARG CB   C  85.969   2.054 -10.598 1.00 . A A .   6 ARG CB   1 1 
        5  7957 1 1  10 ARG CD   C  86.707   2.515 -12.939 1.00 . A A .   6 ARG CD   1 1 
        5  7958 1 1  10 ARG CG   C  86.637   1.517 -11.851 1.00 . A A .   6 ARG CG   1 1 
        5  7959 1 1  10 ARG CZ   C  87.682   2.645 -15.228 1.00 . A A .   6 ARG CZ   1 1 
        5  7960 1 1  10 ARG H    H  87.290  -0.592  -9.775 1.00 . A A .   6 ARG H    1 1 
        5  7961 1 1  10 ARG HA   H  87.260   1.504  -9.004 1.00 . A A .   6 ARG HA   1 1 
        5  7962 1 1  10 ARG HB2  H  84.901   2.055 -10.745 1.00 . A A .   6 ARG HB2  1 1 
        5  7963 1 1  10 ARG HB3  H  86.309   3.066 -10.433 1.00 . A A .   6 ARG HB3  1 1 
        5  7964 1 1  10 ARG HD2  H  85.697   2.766 -13.223 1.00 . A A .   6 ARG HD2  1 1 
        5  7965 1 1  10 ARG HD3  H  87.223   3.364 -12.524 1.00 . A A .   6 ARG HD3  1 1 
        5  7966 1 1  10 ARG HE   H  87.839   1.091 -13.950 1.00 . A A .   6 ARG HE   1 1 
        5  7967 1 1  10 ARG HG2  H  87.612   1.103 -11.644 1.00 . A A .   6 ARG HG2  1 1 
        5  7968 1 1  10 ARG HG3  H  86.019   0.698 -12.193 1.00 . A A .   6 ARG HG3  1 1 
        5  7969 1 1  10 ARG HH11 H  86.515   4.267 -14.780 1.00 . A A .   6 ARG HH11 1 1 
        5  7970 1 1  10 ARG HH12 H  87.294   4.325 -16.299 1.00 . A A .   6 ARG HH12 1 1 
        5  7971 1 1  10 ARG HH21 H  88.906   1.217 -16.026 1.00 . A A .   6 ARG HH21 1 1 
        5  7972 1 1  10 ARG HH22 H  88.642   2.555 -17.035 1.00 . A A .   6 ARG HH22 1 1 
        5  7973 1 1  10 ARG N    N  86.384  -0.236  -9.744 1.00 . A A .   6 ARG N    1 1 
        5  7974 1 1  10 ARG NE   N  87.461   1.992 -14.086 1.00 . A A .   6 ARG NE   1 1 
        5  7975 1 1  10 ARG NH1  N  87.121   3.827 -15.446 1.00 . A A .   6 ARG NH1  1 1 
        5  7976 1 1  10 ARG NH2  N  88.461   2.108 -16.155 1.00 . A A .   6 ARG NH2  1 1 
        5  7977 1 1  10 ARG O    O  85.454   2.565  -7.565 1.00 . A A .   6 ARG O    1 1 
        5  7978 1 1  11 ASN C    C  83.741   0.017  -5.733 1.00 . A A .   7 ASN C    1 1 
        5  7979 1 1  11 ASN CA   C  83.415   0.904  -6.926 1.00 . A A .   7 ASN CA   1 1 
        5  7980 1 1  11 ASN CB   C  81.997   0.589  -7.436 1.00 . A A .   7 ASN CB   1 1 
        5  7981 1 1  11 ASN CG   C  80.884   0.986  -6.461 1.00 . A A .   7 ASN CG   1 1 
        5  7982 1 1  11 ASN H    H  84.304  -0.129  -8.516 1.00 . A A .   7 ASN H    1 1 
        5  7983 1 1  11 ASN HA   H  83.473   1.940  -6.637 1.00 . A A .   7 ASN HA   1 1 
        5  7984 1 1  11 ASN HB2  H  81.824   1.081  -8.380 1.00 . A A .   7 ASN HB2  1 1 
        5  7985 1 1  11 ASN HB3  H  81.933  -0.477  -7.599 1.00 . A A .   7 ASN HB3  1 1 
        5  7986 1 1  11 ASN HD21 H  79.571   1.040  -7.923 1.00 . A A .   7 ASN HD21 1 1 
        5  7987 1 1  11 ASN HD22 H  78.970   1.393  -6.350 1.00 . A A .   7 ASN HD22 1 1 
        5  7988 1 1  11 ASN N    N  84.378   0.681  -7.965 1.00 . A A .   7 ASN N    1 1 
        5  7989 1 1  11 ASN ND2  N  79.702   1.161  -6.960 1.00 . A A .   7 ASN ND2  1 1 
        5  7990 1 1  11 ASN O    O  83.736  -1.217  -5.843 1.00 . A A .   7 ASN O    1 1 
        5  7991 1 1  11 ASN OD1  O  81.086   1.079  -5.265 1.00 . A A .   7 ASN OD1  1 1 
        5  7992 1 1  12 PRO C    C  83.157  -0.955  -2.870 1.00 . A A .   8 PRO C    1 1 
        5  7993 1 1  12 PRO CA   C  84.314  -0.053  -3.318 1.00 . A A .   8 PRO CA   1 1 
        5  7994 1 1  12 PRO CB   C  84.487   1.091  -2.306 1.00 . A A .   8 PRO CB   1 1 
        5  7995 1 1  12 PRO CD   C  84.199   2.100  -4.440 1.00 . A A .   8 PRO CD   1 1 
        5  7996 1 1  12 PRO CG   C  83.997   2.314  -2.999 1.00 . A A .   8 PRO CG   1 1 
        5  7997 1 1  12 PRO HA   H  85.225  -0.632  -3.367 1.00 . A A .   8 PRO HA   1 1 
        5  7998 1 1  12 PRO HB2  H  83.893   0.876  -1.431 1.00 . A A .   8 PRO HB2  1 1 
        5  7999 1 1  12 PRO HB3  H  85.521   1.189  -2.016 1.00 . A A .   8 PRO HB3  1 1 
        5  8000 1 1  12 PRO HD2  H  83.435   2.660  -4.955 1.00 . A A .   8 PRO HD2  1 1 
        5  8001 1 1  12 PRO HD3  H  85.184   2.428  -4.738 1.00 . A A .   8 PRO HD3  1 1 
        5  8002 1 1  12 PRO HG2  H  82.945   2.455  -2.822 1.00 . A A .   8 PRO HG2  1 1 
        5  8003 1 1  12 PRO HG3  H  84.547   3.193  -2.709 1.00 . A A .   8 PRO HG3  1 1 
        5  8004 1 1  12 PRO N    N  84.042   0.642  -4.586 1.00 . A A .   8 PRO N    1 1 
        5  8005 1 1  12 PRO O    O  83.362  -1.934  -2.177 1.00 . A A .   8 PRO O    1 1 
        5  8006 1 1  13 SER C    C  80.764  -2.721  -3.693 1.00 . A A .   9 SER C    1 1 
        5  8007 1 1  13 SER CA   C  80.786  -1.396  -2.925 1.00 . A A .   9 SER CA   1 1 
        5  8008 1 1  13 SER CB   C  79.515  -0.579  -3.220 1.00 . A A .   9 SER CB   1 1 
        5  8009 1 1  13 SER H    H  81.834   0.153  -3.876 1.00 . A A .   9 SER H    1 1 
        5  8010 1 1  13 SER HA   H  80.834  -1.598  -1.866 1.00 . A A .   9 SER HA   1 1 
        5  8011 1 1  13 SER HB2  H  79.594   0.381  -2.731 1.00 . A A .   9 SER HB2  1 1 
        5  8012 1 1  13 SER HB3  H  79.436  -0.419  -4.288 1.00 . A A .   9 SER HB3  1 1 
        5  8013 1 1  13 SER HG   H  77.623  -0.588  -2.859 1.00 . A A .   9 SER HG   1 1 
        5  8014 1 1  13 SER N    N  81.952  -0.632  -3.293 1.00 . A A .   9 SER N    1 1 
        5  8015 1 1  13 SER O    O  80.304  -3.748  -3.182 1.00 . A A .   9 SER O    1 1 
        5  8016 1 1  13 SER OG   O  78.336  -1.234  -2.758 1.00 . A A .   9 SER OG   1 1 
        5  8017 1 1  14 GLU C    C  82.511  -4.752  -5.512 1.00 . A A .  10 GLU C    1 1 
        5  8018 1 1  14 GLU CA   C  81.297  -3.849  -5.757 1.00 . A A .  10 GLU CA   1 1 
        5  8019 1 1  14 GLU CB   C  81.263  -3.366  -7.197 1.00 . A A .  10 GLU CB   1 1 
        5  8020 1 1  14 GLU CD   C  78.738  -3.129  -7.265 1.00 . A A .  10 GLU CD   1 1 
        5  8021 1 1  14 GLU CG   C  80.073  -2.466  -7.505 1.00 . A A .  10 GLU CG   1 1 
        5  8022 1 1  14 GLU H    H  81.774  -1.886  -5.178 1.00 . A A .  10 GLU H    1 1 
        5  8023 1 1  14 GLU HA   H  80.389  -4.400  -5.560 1.00 . A A .  10 GLU HA   1 1 
        5  8024 1 1  14 GLU HB2  H  82.165  -2.807  -7.388 1.00 . A A .  10 GLU HB2  1 1 
        5  8025 1 1  14 GLU HB3  H  81.229  -4.209  -7.869 1.00 . A A .  10 GLU HB3  1 1 
        5  8026 1 1  14 GLU HG2  H  80.131  -1.593  -6.870 1.00 . A A .  10 GLU HG2  1 1 
        5  8027 1 1  14 GLU HG3  H  80.134  -2.158  -8.535 1.00 . A A .  10 GLU HG3  1 1 
        5  8028 1 1  14 GLU N    N  81.319  -2.702  -4.880 1.00 . A A .  10 GLU N    1 1 
        5  8029 1 1  14 GLU O    O  82.446  -5.970  -5.693 1.00 . A A .  10 GLU O    1 1 
        5  8030 1 1  14 GLU OE1  O  78.439  -4.155  -7.916 1.00 . A A .  10 GLU OE1  1 1 
        5  8031 1 1  14 GLU OE2  O  77.938  -2.627  -6.448 1.00 . A A .  10 GLU OE2  1 1 
        5  8032 1 1  15 LEU C    C  84.726  -5.719  -3.534 1.00 . A A .  11 LEU C    1 1 
        5  8033 1 1  15 LEU CA   C  84.838  -4.871  -4.812 1.00 . A A .  11 LEU CA   1 1 
        5  8034 1 1  15 LEU CB   C  86.043  -3.886  -4.743 1.00 . A A .  11 LEU CB   1 1 
        5  8035 1 1  15 LEU CD1  C  87.923  -5.414  -5.346 1.00 . A A .  11 LEU CD1  1 1 
        5  8036 1 1  15 LEU CD2  C  88.353  -3.381  -3.920 1.00 . A A .  11 LEU CD2  1 1 
        5  8037 1 1  15 LEU CG   C  87.369  -4.473  -4.298 1.00 . A A .  11 LEU CG   1 1 
        5  8038 1 1  15 LEU H    H  83.581  -3.179  -4.946 1.00 . A A .  11 LEU H    1 1 
        5  8039 1 1  15 LEU HA   H  85.004  -5.563  -5.626 1.00 . A A .  11 LEU HA   1 1 
        5  8040 1 1  15 LEU HB2  H  86.199  -3.536  -5.748 1.00 . A A .  11 LEU HB2  1 1 
        5  8041 1 1  15 LEU HB3  H  85.870  -2.993  -4.170 1.00 . A A .  11 LEU HB3  1 1 
        5  8042 1 1  15 LEU HD11 H  87.234  -6.229  -5.510 1.00 . A A .  11 LEU HD11 1 1 
        5  8043 1 1  15 LEU HD12 H  88.869  -5.814  -5.016 1.00 . A A .  11 LEU HD12 1 1 
        5  8044 1 1  15 LEU HD13 H  88.061  -4.887  -6.277 1.00 . A A .  11 LEU HD13 1 1 
        5  8045 1 1  15 LEU HD21 H  87.952  -2.790  -3.112 1.00 . A A .  11 LEU HD21 1 1 
        5  8046 1 1  15 LEU HD22 H  88.530  -2.742  -4.774 1.00 . A A .  11 LEU HD22 1 1 
        5  8047 1 1  15 LEU HD23 H  89.283  -3.831  -3.608 1.00 . A A .  11 LEU HD23 1 1 
        5  8048 1 1  15 LEU HG   H  87.180  -5.074  -3.419 1.00 . A A .  11 LEU HG   1 1 
        5  8049 1 1  15 LEU N    N  83.604  -4.148  -5.086 1.00 . A A .  11 LEU N    1 1 
        5  8050 1 1  15 LEU O    O  83.889  -5.459  -2.652 1.00 . A A .  11 LEU O    1 1 
        5  8051 1 1  16 LYS C    C  86.640  -7.138  -1.394 1.00 . A A .  12 LYS C    1 1 
        5  8052 1 1  16 LYS CA   C  85.624  -7.656  -2.381 1.00 . A A .  12 LYS CA   1 1 
        5  8053 1 1  16 LYS CB   C  86.039  -9.012  -2.889 1.00 . A A .  12 LYS CB   1 1 
        5  8054 1 1  16 LYS CD   C  85.319 -10.987  -4.322 1.00 . A A .  12 LYS CD   1 1 
        5  8055 1 1  16 LYS CE   C  86.653 -11.389  -4.975 1.00 . A A .  12 LYS CE   1 1 
        5  8056 1 1  16 LYS CG   C  85.173  -9.496  -4.024 1.00 . A A .  12 LYS CG   1 1 
        5  8057 1 1  16 LYS H    H  86.192  -6.898  -4.202 1.00 . A A .  12 LYS H    1 1 
        5  8058 1 1  16 LYS HA   H  84.655  -7.748  -1.925 1.00 . A A .  12 LYS HA   1 1 
        5  8059 1 1  16 LYS HB2  H  87.053  -8.904  -3.229 1.00 . A A .  12 LYS HB2  1 1 
        5  8060 1 1  16 LYS HB3  H  86.001  -9.727  -2.082 1.00 . A A .  12 LYS HB3  1 1 
        5  8061 1 1  16 LYS HD2  H  85.241 -11.491  -3.372 1.00 . A A .  12 LYS HD2  1 1 
        5  8062 1 1  16 LYS HD3  H  84.496 -11.289  -4.951 1.00 . A A .  12 LYS HD3  1 1 
        5  8063 1 1  16 LYS HE2  H  86.537 -12.362  -5.427 1.00 . A A .  12 LYS HE2  1 1 
        5  8064 1 1  16 LYS HE3  H  86.874 -10.671  -5.752 1.00 . A A .  12 LYS HE3  1 1 
        5  8065 1 1  16 LYS HG2  H  84.141  -9.235  -3.837 1.00 . A A .  12 LYS HG2  1 1 
        5  8066 1 1  16 LYS HG3  H  85.511  -8.936  -4.881 1.00 . A A .  12 LYS HG3  1 1 
        5  8067 1 1  16 LYS HZ1  H  88.029 -10.549  -3.571 1.00 . A A .  12 LYS HZ1  1 1 
        5  8068 1 1  16 LYS HZ2  H  88.654 -11.735  -4.555 1.00 . A A .  12 LYS HZ2  1 1 
        5  8069 1 1  16 LYS HZ3  H  87.662 -12.174  -3.303 1.00 . A A .  12 LYS HZ3  1 1 
        5  8070 1 1  16 LYS N    N  85.553  -6.751  -3.477 1.00 . A A .  12 LYS N    1 1 
        5  8071 1 1  16 LYS NZ   N  87.799 -11.450  -4.037 1.00 . A A .  12 LYS NZ   1 1 
        5  8072 1 1  16 LYS O    O  87.082  -6.000  -1.507 1.00 . A A .  12 LYS O    1 1 
        5  8073 1 1  17 GLY C    C  87.262  -6.913   1.728 1.00 . A A .  13 GLY C    1 1 
        5  8074 1 1  17 GLY CA   C  87.969  -7.492   0.523 1.00 . A A .  13 GLY CA   1 1 
        5  8075 1 1  17 GLY H    H  86.677  -8.861  -0.449 1.00 . A A .  13 GLY H    1 1 
        5  8076 1 1  17 GLY HA2  H  88.694  -8.243   0.793 1.00 . A A .  13 GLY HA2  1 1 
        5  8077 1 1  17 GLY HA3  H  88.523  -6.685   0.065 1.00 . A A .  13 GLY HA3  1 1 
        5  8078 1 1  17 GLY N    N  87.027  -7.945  -0.464 1.00 . A A .  13 GLY N    1 1 
        5  8079 1 1  17 GLY O    O  86.014  -6.782   1.741 1.00 . A A .  13 GLY O    1 1 
        5  8080 1 1  18 LYS C    C  87.727  -4.496   3.780 1.00 . A A .  14 LYS C    1 1 
        5  8081 1 1  18 LYS CA   C  87.491  -5.953   3.907 1.00 . A A .  14 LYS CA   1 1 
        5  8082 1 1  18 LYS CB   C  88.205  -6.416   5.154 1.00 . A A .  14 LYS CB   1 1 
        5  8083 1 1  18 LYS CD   C  86.158  -6.074   6.652 1.00 . A A .  14 LYS CD   1 1 
        5  8084 1 1  18 LYS CE   C  86.632  -4.817   7.358 1.00 . A A .  14 LYS CE   1 1 
        5  8085 1 1  18 LYS CG   C  87.309  -6.984   6.231 1.00 . A A .  14 LYS CG   1 1 
        5  8086 1 1  18 LYS H    H  88.978  -6.796   2.691 1.00 . A A .  14 LYS H    1 1 
        5  8087 1 1  18 LYS HA   H  86.435  -6.153   3.998 1.00 . A A .  14 LYS HA   1 1 
        5  8088 1 1  18 LYS HB2  H  88.921  -7.175   4.877 1.00 . A A .  14 LYS HB2  1 1 
        5  8089 1 1  18 LYS HB3  H  88.741  -5.574   5.567 1.00 . A A .  14 LYS HB3  1 1 
        5  8090 1 1  18 LYS HD2  H  85.601  -5.792   5.773 1.00 . A A .  14 LYS HD2  1 1 
        5  8091 1 1  18 LYS HD3  H  85.508  -6.624   7.316 1.00 . A A .  14 LYS HD3  1 1 
        5  8092 1 1  18 LYS HE2  H  87.242  -5.087   8.209 1.00 . A A .  14 LYS HE2  1 1 
        5  8093 1 1  18 LYS HE3  H  87.244  -4.251   6.669 1.00 . A A .  14 LYS HE3  1 1 
        5  8094 1 1  18 LYS HG2  H  86.951  -7.963   5.966 1.00 . A A .  14 LYS HG2  1 1 
        5  8095 1 1  18 LYS HG3  H  87.965  -7.062   7.078 1.00 . A A .  14 LYS HG3  1 1 
        5  8096 1 1  18 LYS HZ1  H  85.844  -3.134   8.304 1.00 . A A .  14 LYS HZ1  1 1 
        5  8097 1 1  18 LYS HZ2  H  84.844  -4.459   8.433 1.00 . A A .  14 LYS HZ2  1 1 
        5  8098 1 1  18 LYS HZ3  H  84.944  -3.611   6.980 1.00 . A A .  14 LYS HZ3  1 1 
        5  8099 1 1  18 LYS N    N  88.015  -6.592   2.735 1.00 . A A .  14 LYS N    1 1 
        5  8100 1 1  18 LYS NZ   N  85.495  -3.968   7.790 1.00 . A A .  14 LYS NZ   1 1 
        5  8101 1 1  18 LYS O    O  88.847  -4.072   3.565 1.00 . A A .  14 LYS O    1 1 
        5  8102 1 1  19 PHE C    C  86.958  -1.681   5.175 1.00 . A A .  15 PHE C    1 1 
        5  8103 1 1  19 PHE CA   C  86.879  -2.319   3.837 1.00 . A A .  15 PHE CA   1 1 
        5  8104 1 1  19 PHE CB   C  85.852  -1.688   2.932 1.00 . A A .  15 PHE CB   1 1 
        5  8105 1 1  19 PHE CD1  C  86.873  -1.582   0.612 1.00 . A A .  15 PHE CD1  1 1 
        5  8106 1 1  19 PHE CD2  C  85.137  -3.156   1.035 1.00 . A A .  15 PHE CD2  1 1 
        5  8107 1 1  19 PHE CE1  C  86.930  -2.006  -0.700 1.00 . A A .  15 PHE CE1  1 1 
        5  8108 1 1  19 PHE CE2  C  85.210  -3.581  -0.274 1.00 . A A .  15 PHE CE2  1 1 
        5  8109 1 1  19 PHE CG   C  85.961  -2.159   1.501 1.00 . A A .  15 PHE CG   1 1 
        5  8110 1 1  19 PHE CZ   C  86.106  -3.001  -1.139 1.00 . A A .  15 PHE CZ   1 1 
        5  8111 1 1  19 PHE H    H  85.894  -4.143   4.297 1.00 . A A .  15 PHE H    1 1 
        5  8112 1 1  19 PHE HA   H  87.857  -2.196   3.394 1.00 . A A .  15 PHE HA   1 1 
        5  8113 1 1  19 PHE HB2  H  84.871  -1.926   3.310 1.00 . A A .  15 PHE HB2  1 1 
        5  8114 1 1  19 PHE HB3  H  85.986  -0.616   2.943 1.00 . A A .  15 PHE HB3  1 1 
        5  8115 1 1  19 PHE HD1  H  87.569  -0.815   0.927 1.00 . A A .  15 PHE HD1  1 1 
        5  8116 1 1  19 PHE HD2  H  84.442  -3.618   1.719 1.00 . A A .  15 PHE HD2  1 1 
        5  8117 1 1  19 PHE HE1  H  87.629  -1.560  -1.391 1.00 . A A .  15 PHE HE1  1 1 
        5  8118 1 1  19 PHE HE2  H  84.563  -4.368  -0.628 1.00 . A A .  15 PHE HE2  1 1 
        5  8119 1 1  19 PHE HZ   H  86.164  -3.325  -2.171 1.00 . A A .  15 PHE HZ   1 1 
        5  8120 1 1  19 PHE N    N  86.729  -3.734   3.977 1.00 . A A .  15 PHE N    1 1 
        5  8121 1 1  19 PHE O    O  86.038  -1.733   5.987 1.00 . A A .  15 PHE O    1 1 
        5  8122 1 1  20 ILE C    C  88.715   0.848   6.530 1.00 . A A .  16 ILE C    1 1 
        5  8123 1 1  20 ILE CA   C  88.469  -0.631   6.675 1.00 . A A .  16 ILE CA   1 1 
        5  8124 1 1  20 ILE CB   C  89.738  -1.378   7.146 1.00 . A A .  16 ILE CB   1 1 
        5  8125 1 1  20 ILE CD1  C  90.548  -3.824   7.276 1.00 . A A .  16 ILE CD1  1 1 
        5  8126 1 1  20 ILE CG1  C  89.409  -2.880   7.115 1.00 . A A .  16 ILE CG1  1 1 
        5  8127 1 1  20 ILE CG2  C  90.134  -0.926   8.547 1.00 . A A .  16 ILE CG2  1 1 
        5  8128 1 1  20 ILE H    H  88.712  -1.114   4.655 1.00 . A A .  16 ILE H    1 1 
        5  8129 1 1  20 ILE HA   H  87.678  -0.813   7.386 1.00 . A A .  16 ILE HA   1 1 
        5  8130 1 1  20 ILE HB   H  90.549  -1.188   6.459 1.00 . A A .  16 ILE HB   1 1 
        5  8131 1 1  20 ILE HD11 H  91.282  -3.645   6.504 1.00 . A A .  16 ILE HD11 1 1 
        5  8132 1 1  20 ILE HD12 H  90.147  -4.822   7.152 1.00 . A A .  16 ILE HD12 1 1 
        5  8133 1 1  20 ILE HD13 H  90.990  -3.718   8.256 1.00 . A A .  16 ILE HD13 1 1 
        5  8134 1 1  20 ILE HG12 H  88.704  -3.101   7.902 1.00 . A A .  16 ILE HG12 1 1 
        5  8135 1 1  20 ILE HG13 H  88.934  -3.090   6.167 1.00 . A A .  16 ILE HG13 1 1 
        5  8136 1 1  20 ILE HG21 H  90.283   0.144   8.533 1.00 . A A .  16 ILE HG21 1 1 
        5  8137 1 1  20 ILE HG22 H  91.041  -1.420   8.860 1.00 . A A .  16 ILE HG22 1 1 
        5  8138 1 1  20 ILE HG23 H  89.330  -1.161   9.229 1.00 . A A .  16 ILE HG23 1 1 
        5  8139 1 1  20 ILE N    N  88.086  -1.160   5.413 1.00 . A A .  16 ILE N    1 1 
        5  8140 1 1  20 ILE O    O  89.182   1.304   5.490 1.00 . A A .  16 ILE O    1 1 
        5  8141 1 1  21 HIS C    C  89.583   3.414   8.420 1.00 . A A .  17 HIS C    1 1 
        5  8142 1 1  21 HIS CA   C  88.479   2.996   7.468 1.00 . A A .  17 HIS CA   1 1 
        5  8143 1 1  21 HIS CB   C  87.143   3.576   7.865 1.00 . A A .  17 HIS CB   1 1 
        5  8144 1 1  21 HIS CD2  C  87.412   6.077   7.354 1.00 . A A .  17 HIS CD2  1 1 
        5  8145 1 1  21 HIS CE1  C  85.765   6.349   5.982 1.00 . A A .  17 HIS CE1  1 1 
        5  8146 1 1  21 HIS CG   C  86.822   4.883   7.222 1.00 . A A .  17 HIS CG   1 1 
        5  8147 1 1  21 HIS H    H  88.030   1.207   8.359 1.00 . A A .  17 HIS H    1 1 
        5  8148 1 1  21 HIS HA   H  88.719   3.296   6.459 1.00 . A A .  17 HIS HA   1 1 
        5  8149 1 1  21 HIS HB2  H  86.413   2.841   7.569 1.00 . A A .  17 HIS HB2  1 1 
        5  8150 1 1  21 HIS HB3  H  87.115   3.693   8.938 1.00 . A A .  17 HIS HB3  1 1 
        5  8151 1 1  21 HIS HD1  H  85.130   4.391   6.045 1.00 . A A .  17 HIS HD1  1 1 
        5  8152 1 1  21 HIS HD2  H  88.287   6.257   7.959 1.00 . A A .  17 HIS HD2  1 1 
        5  8153 1 1  21 HIS HE1  H  85.049   6.786   5.302 1.00 . A A .  17 HIS HE1  1 1 
        5  8154 1 1  21 HIS N    N  88.368   1.591   7.522 1.00 . A A .  17 HIS N    1 1 
        5  8155 1 1  21 HIS ND1  N  85.773   5.070   6.346 1.00 . A A .  17 HIS ND1  1 1 
        5  8156 1 1  21 HIS NE2  N  86.740   7.011   6.568 1.00 . A A .  17 HIS NE2  1 1 
        5  8157 1 1  21 HIS O    O  89.634   2.960   9.566 1.00 . A A .  17 HIS O    1 1 
        5  8158 1 1  22 THR C    C  91.815   6.108   8.409 1.00 . A A .  18 THR C    1 1 
        5  8159 1 1  22 THR CA   C  91.615   4.643   8.672 1.00 . A A .  18 THR CA   1 1 
        5  8160 1 1  22 THR CB   C  92.868   3.831   8.210 1.00 . A A .  18 THR CB   1 1 
        5  8161 1 1  22 THR CG2  C  93.139   4.011   6.725 1.00 . A A .  18 THR CG2  1 1 
        5  8162 1 1  22 THR H    H  90.342   4.602   7.042 1.00 . A A .  18 THR H    1 1 
        5  8163 1 1  22 THR HA   H  91.451   4.473   9.726 1.00 . A A .  18 THR HA   1 1 
        5  8164 1 1  22 THR HB   H  92.651   2.794   8.398 1.00 . A A .  18 THR HB   1 1 
        5  8165 1 1  22 THR HG1  H  93.782   4.355   9.883 1.00 . A A .  18 THR HG1  1 1 
        5  8166 1 1  22 THR HG21 H  92.276   3.699   6.155 1.00 . A A .  18 THR HG21 1 1 
        5  8167 1 1  22 THR HG22 H  93.992   3.412   6.441 1.00 . A A .  18 THR HG22 1 1 
        5  8168 1 1  22 THR HG23 H  93.346   5.052   6.528 1.00 . A A .  18 THR HG23 1 1 
        5  8169 1 1  22 THR N    N  90.457   4.223   7.944 1.00 . A A .  18 THR N    1 1 
        5  8170 1 1  22 THR O    O  91.284   6.609   7.487 1.00 . A A .  18 THR O    1 1 
        5  8171 1 1  22 THR OG1  O  94.040   4.178   8.959 1.00 . A A .  18 THR OG1  1 1 
        5  8172 1 1  23 LYS C    C  94.285   8.278   9.202 1.00 . A A .  19 LYS C    1 1 
        5  8173 1 1  23 LYS CA   C  92.821   8.166   9.044 1.00 . A A .  19 LYS CA   1 1 
        5  8174 1 1  23 LYS CB   C  92.055   9.098   9.993 1.00 . A A .  19 LYS CB   1 1 
        5  8175 1 1  23 LYS CD   C  92.032  11.375  11.191 1.00 . A A .  19 LYS CD   1 1 
        5  8176 1 1  23 LYS CE   C  90.579  11.728  10.923 1.00 . A A .  19 LYS CE   1 1 
        5  8177 1 1  23 LYS CG   C  92.661  10.489  10.110 1.00 . A A .  19 LYS CG   1 1 
        5  8178 1 1  23 LYS H    H  92.784   6.310  10.065 1.00 . A A .  19 LYS H    1 1 
        5  8179 1 1  23 LYS HA   H  92.702   8.513   8.014 1.00 . A A .  19 LYS HA   1 1 
        5  8180 1 1  23 LYS HB2  H  91.080   9.219   9.538 1.00 . A A .  19 LYS HB2  1 1 
        5  8181 1 1  23 LYS HB3  H  91.896   8.647  10.954 1.00 . A A .  19 LYS HB3  1 1 
        5  8182 1 1  23 LYS HD2  H  92.083  10.856  12.135 1.00 . A A .  19 LYS HD2  1 1 
        5  8183 1 1  23 LYS HD3  H  92.609  12.285  11.263 1.00 . A A .  19 LYS HD3  1 1 
        5  8184 1 1  23 LYS HE2  H  90.330  12.676  11.374 1.00 . A A .  19 LYS HE2  1 1 
        5  8185 1 1  23 LYS HE3  H  90.519  11.805   9.845 1.00 . A A .  19 LYS HE3  1 1 
        5  8186 1 1  23 LYS HG2  H  93.711  10.377  10.339 1.00 . A A .  19 LYS HG2  1 1 
        5  8187 1 1  23 LYS HG3  H  92.566  10.982   9.153 1.00 . A A .  19 LYS HG3  1 1 
        5  8188 1 1  23 LYS HZ1  H  89.807  10.367  12.335 1.00 . A A .  19 LYS HZ1  1 1 
        5  8189 1 1  23 LYS HZ2  H  89.568   9.893  10.687 1.00 . A A .  19 LYS HZ2  1 1 
        5  8190 1 1  23 LYS HZ3  H  88.674  11.107  11.346 1.00 . A A .  19 LYS HZ3  1 1 
        5  8191 1 1  23 LYS N    N  92.468   6.776   9.258 1.00 . A A .  19 LYS N    1 1 
        5  8192 1 1  23 LYS NZ   N  89.624  10.687  11.364 1.00 . A A .  19 LYS NZ   1 1 
        5  8193 1 1  23 LYS O    O  94.838   7.910  10.227 1.00 . A A .  19 LYS O    1 1 
        5  8194 1 1  24 LEU C    C  96.790  10.210   8.344 1.00 . A A .  20 LEU C    1 1 
        5  8195 1 1  24 LEU CA   C  96.333   8.802   8.187 1.00 . A A .  20 LEU CA   1 1 
        5  8196 1 1  24 LEU CB   C  96.893   8.185   6.904 1.00 . A A .  20 LEU CB   1 1 
        5  8197 1 1  24 LEU CD1  C  99.305   8.189   7.620 1.00 . A A .  20 LEU CD1  1 1 
        5  8198 1 1  24 LEU CD2  C  97.981   6.197   7.903 1.00 . A A .  20 LEU CD2  1 1 
        5  8199 1 1  24 LEU CG   C  98.196   7.382   7.052 1.00 . A A .  20 LEU CG   1 1 
        5  8200 1 1  24 LEU H    H  94.384   9.114   7.427 1.00 . A A .  20 LEU H    1 1 
        5  8201 1 1  24 LEU HA   H  96.682   8.225   9.026 1.00 . A A .  20 LEU HA   1 1 
        5  8202 1 1  24 LEU HB2  H  96.139   7.527   6.497 1.00 . A A .  20 LEU HB2  1 1 
        5  8203 1 1  24 LEU HB3  H  97.067   8.982   6.195 1.00 . A A .  20 LEU HB3  1 1 
        5  8204 1 1  24 LEU HD11 H  98.981   8.671   8.532 1.00 . A A .  20 LEU HD11 1 1 
        5  8205 1 1  24 LEU HD12 H  99.611   8.914   6.888 1.00 . A A .  20 LEU HD12 1 1 
        5  8206 1 1  24 LEU HD13 H 100.134   7.533   7.838 1.00 . A A .  20 LEU HD13 1 1 
        5  8207 1 1  24 LEU HD21 H  98.912   5.649   7.874 1.00 . A A .  20 LEU HD21 1 1 
        5  8208 1 1  24 LEU HD22 H  97.167   5.593   7.534 1.00 . A A .  20 LEU HD22 1 1 
        5  8209 1 1  24 LEU HD23 H  97.808   6.508   8.922 1.00 . A A .  20 LEU HD23 1 1 
        5  8210 1 1  24 LEU HG   H  98.546   7.030   6.094 1.00 . A A .  20 LEU HG   1 1 
        5  8211 1 1  24 LEU N    N  94.921   8.765   8.182 1.00 . A A .  20 LEU N    1 1 
        5  8212 1 1  24 LEU O    O  96.524  11.058   7.503 1.00 . A A .  20 LEU O    1 1 
        5  8213 1 1  25 ARG C    C  99.194  12.026   8.855 1.00 . A A .  21 ARG C    1 1 
        5  8214 1 1  25 ARG CA   C  97.976  11.738   9.700 1.00 . A A .  21 ARG CA   1 1 
        5  8215 1 1  25 ARG CB   C  98.306  11.869  11.192 1.00 . A A .  21 ARG CB   1 1 
        5  8216 1 1  25 ARG CD   C  99.160  13.277  13.108 1.00 . A A .  21 ARG CD   1 1 
        5  8217 1 1  25 ARG CG   C  98.891  13.224  11.606 1.00 . A A .  21 ARG CG   1 1 
        5  8218 1 1  25 ARG CZ   C 100.577  12.108  14.828 1.00 . A A .  21 ARG CZ   1 1 
        5  8219 1 1  25 ARG H    H  97.586   9.746  10.083 1.00 . A A .  21 ARG H    1 1 
        5  8220 1 1  25 ARG HA   H  97.216  12.465   9.471 1.00 . A A .  21 ARG HA   1 1 
        5  8221 1 1  25 ARG HB2  H  97.390  11.719  11.746 1.00 . A A .  21 ARG HB2  1 1 
        5  8222 1 1  25 ARG HB3  H  98.997  11.088  11.458 1.00 . A A .  21 ARG HB3  1 1 
        5  8223 1 1  25 ARG HD2  H  99.407  14.288  13.394 1.00 . A A .  21 ARG HD2  1 1 
        5  8224 1 1  25 ARG HD3  H  98.249  12.974  13.603 1.00 . A A .  21 ARG HD3  1 1 
        5  8225 1 1  25 ARG HE   H 100.764  11.954  12.815 1.00 . A A .  21 ARG HE   1 1 
        5  8226 1 1  25 ARG HG2  H  99.808  13.405  11.061 1.00 . A A .  21 ARG HG2  1 1 
        5  8227 1 1  25 ARG HG3  H  98.189  14.004  11.345 1.00 . A A .  21 ARG HG3  1 1 
        5  8228 1 1  25 ARG HH11 H  99.096  13.253  15.676 1.00 . A A .  21 ARG HH11 1 1 
        5  8229 1 1  25 ARG HH12 H 100.105  12.457  16.782 1.00 . A A .  21 ARG HH12 1 1 
        5  8230 1 1  25 ARG HH21 H 102.197  10.892  14.417 1.00 . A A .  21 ARG HH21 1 1 
        5  8231 1 1  25 ARG HH22 H 101.835  11.096  16.064 1.00 . A A .  21 ARG HH22 1 1 
        5  8232 1 1  25 ARG N    N  97.457  10.459   9.419 1.00 . A A .  21 ARG N    1 1 
        5  8233 1 1  25 ARG NE   N 100.249  12.370  13.537 1.00 . A A .  21 ARG NE   1 1 
        5  8234 1 1  25 ARG NH1  N  99.879  12.644  15.822 1.00 . A A .  21 ARG NH1  1 1 
        5  8235 1 1  25 ARG NH2  N 101.609  11.318  15.111 1.00 . A A .  21 ARG NH2  1 1 
        5  8236 1 1  25 ARG O    O 100.258  11.398   9.025 1.00 . A A .  21 ARG O    1 1 
        5  8237 1 1  26 LYS C    C 100.851  14.283   8.247 1.00 . A A .  22 LYS C    1 1 
        5  8238 1 1  26 LYS CA   C 100.146  13.456   7.204 1.00 . A A .  22 LYS CA   1 1 
        5  8239 1 1  26 LYS CB   C  99.641  14.337   6.031 1.00 . A A .  22 LYS CB   1 1 
        5  8240 1 1  26 LYS CD   C 100.278  15.382   3.814 1.00 . A A .  22 LYS CD   1 1 
        5  8241 1 1  26 LYS CE   C 101.470  15.840   2.986 1.00 . A A .  22 LYS CE   1 1 
        5  8242 1 1  26 LYS CG   C 100.729  14.996   5.211 1.00 . A A .  22 LYS CG   1 1 
        5  8243 1 1  26 LYS H    H  98.125  13.195   7.648 1.00 . A A .  22 LYS H    1 1 
        5  8244 1 1  26 LYS HA   H 100.815  12.689   6.841 1.00 . A A .  22 LYS HA   1 1 
        5  8245 1 1  26 LYS HB2  H  99.055  13.726   5.368 1.00 . A A .  22 LYS HB2  1 1 
        5  8246 1 1  26 LYS HB3  H  98.998  15.102   6.440 1.00 . A A .  22 LYS HB3  1 1 
        5  8247 1 1  26 LYS HD2  H  99.807  14.540   3.330 1.00 . A A .  22 LYS HD2  1 1 
        5  8248 1 1  26 LYS HD3  H  99.583  16.205   3.895 1.00 . A A .  22 LYS HD3  1 1 
        5  8249 1 1  26 LYS HE2  H 101.810  16.787   3.381 1.00 . A A .  22 LYS HE2  1 1 
        5  8250 1 1  26 LYS HE3  H 102.255  15.107   3.094 1.00 . A A .  22 LYS HE3  1 1 
        5  8251 1 1  26 LYS HG2  H 100.960  15.903   5.743 1.00 . A A .  22 LYS HG2  1 1 
        5  8252 1 1  26 LYS HG3  H 101.608  14.379   5.128 1.00 . A A .  22 LYS HG3  1 1 
        5  8253 1 1  26 LYS HZ1  H 101.957  16.412   1.037 1.00 . A A .  22 LYS HZ1  1 1 
        5  8254 1 1  26 LYS HZ2  H 100.327  16.649   1.421 1.00 . A A .  22 LYS HZ2  1 1 
        5  8255 1 1  26 LYS HZ3  H 100.904  15.112   1.124 1.00 . A A .  22 LYS HZ3  1 1 
        5  8256 1 1  26 LYS N    N  99.030  12.904   7.888 1.00 . A A .  22 LYS N    1 1 
        5  8257 1 1  26 LYS NZ   N 101.150  16.022   1.564 1.00 . A A .  22 LYS NZ   1 1 
        5  8258 1 1  26 LYS O    O 100.504  15.375   8.487 1.00 . A A .  22 LYS O    1 1 
        5  8259 1 1  27 SER C    C 103.684  15.144   9.391 1.00 . A A .  23 SER C    1 1 
        5  8260 1 1  27 SER CA   C 102.521  14.327   9.949 1.00 . A A .  23 SER CA   1 1 
        5  8261 1 1  27 SER CB   C 102.987  13.192  10.893 1.00 . A A .  23 SER CB   1 1 
        5  8262 1 1  27 SER H    H 102.072  12.808   8.588 1.00 . A A .  23 SER H    1 1 
        5  8263 1 1  27 SER HA   H 101.840  14.974  10.481 1.00 . A A .  23 SER HA   1 1 
        5  8264 1 1  27 SER HB2  H 102.133  12.592  11.167 1.00 . A A .  23 SER HB2  1 1 
        5  8265 1 1  27 SER HB3  H 103.695  12.573  10.364 1.00 . A A .  23 SER HB3  1 1 
        5  8266 1 1  27 SER HG   H 104.207  13.002  12.397 1.00 . A A .  23 SER HG   1 1 
        5  8267 1 1  27 SER N    N 101.825  13.712   8.856 1.00 . A A .  23 SER N    1 1 
        5  8268 1 1  27 SER O    O 103.617  15.588   8.243 1.00 . A A .  23 SER O    1 1 
        5  8269 1 1  27 SER OG   O 103.586  13.677  12.081 1.00 . A A .  23 SER OG   1 1 
        5  8270 1 1  28 SER C    C 106.567  15.280   8.590 1.00 . A A .  24 SER C    1 1 
        5  8271 1 1  28 SER CA   C 105.886  16.053   9.749 1.00 . A A .  24 SER CA   1 1 
        5  8272 1 1  28 SER CB   C 106.810  16.235  10.948 1.00 . A A .  24 SER CB   1 1 
        5  8273 1 1  28 SER H    H 104.644  15.069  11.119 1.00 . A A .  24 SER H    1 1 
        5  8274 1 1  28 SER HA   H 105.585  17.023   9.384 1.00 . A A .  24 SER HA   1 1 
        5  8275 1 1  28 SER HB2  H 107.137  15.267  11.295 1.00 . A A .  24 SER HB2  1 1 
        5  8276 1 1  28 SER HB3  H 107.660  16.838  10.668 1.00 . A A .  24 SER HB3  1 1 
        5  8277 1 1  28 SER HG   H 106.126  16.358  12.808 1.00 . A A .  24 SER HG   1 1 
        5  8278 1 1  28 SER N    N 104.698  15.363  10.183 1.00 . A A .  24 SER N    1 1 
        5  8279 1 1  28 SER O    O 107.151  15.883   7.687 1.00 . A A .  24 SER O    1 1 
        5  8280 1 1  28 SER OG   O 106.100  16.894  12.005 1.00 . A A .  24 SER OG   1 1 
        5  8281 1 1  29 ARG C    C 105.874  13.064   6.408 1.00 . A A .  25 ARG C    1 1 
        5  8282 1 1  29 ARG CA   C 106.943  13.121   7.512 1.00 . A A .  25 ARG CA   1 1 
        5  8283 1 1  29 ARG CB   C 107.274  11.711   8.003 1.00 . A A .  25 ARG CB   1 1 
        5  8284 1 1  29 ARG CD   C 109.210  11.328   6.410 1.00 . A A .  25 ARG CD   1 1 
        5  8285 1 1  29 ARG CG   C 107.893  10.792   6.955 1.00 . A A .  25 ARG CG   1 1 
        5  8286 1 1  29 ARG CZ   C 111.020  10.571   4.862 1.00 . A A .  25 ARG CZ   1 1 
        5  8287 1 1  29 ARG H    H 106.085  13.495   9.403 1.00 . A A .  25 ARG H    1 1 
        5  8288 1 1  29 ARG HA   H 107.838  13.562   7.102 1.00 . A A .  25 ARG HA   1 1 
        5  8289 1 1  29 ARG HB2  H 107.964  11.784   8.830 1.00 . A A .  25 ARG HB2  1 1 
        5  8290 1 1  29 ARG HB3  H 106.362  11.252   8.353 1.00 . A A .  25 ARG HB3  1 1 
        5  8291 1 1  29 ARG HD2  H 109.025  12.265   5.907 1.00 . A A .  25 ARG HD2  1 1 
        5  8292 1 1  29 ARG HD3  H 109.893  11.486   7.230 1.00 . A A .  25 ARG HD3  1 1 
        5  8293 1 1  29 ARG HE   H 109.298   9.593   5.246 1.00 . A A .  25 ARG HE   1 1 
        5  8294 1 1  29 ARG HG2  H 108.100   9.862   7.454 1.00 . A A .  25 ARG HG2  1 1 
        5  8295 1 1  29 ARG HG3  H 107.193  10.636   6.147 1.00 . A A .  25 ARG HG3  1 1 
        5  8296 1 1  29 ARG HH11 H 111.430  12.362   5.747 1.00 . A A .  25 ARG HH11 1 1 
        5  8297 1 1  29 ARG HH12 H 112.648  11.802   4.697 1.00 . A A .  25 ARG HH12 1 1 
        5  8298 1 1  29 ARG HH21 H 110.957   8.836   3.800 1.00 . A A .  25 ARG HH21 1 1 
        5  8299 1 1  29 ARG HH22 H 112.365   9.765   3.559 1.00 . A A .  25 ARG HH22 1 1 
        5  8300 1 1  29 ARG N    N 106.462  13.942   8.614 1.00 . A A .  25 ARG N    1 1 
        5  8301 1 1  29 ARG NE   N 109.827  10.399   5.448 1.00 . A A .  25 ARG NE   1 1 
        5  8302 1 1  29 ARG NH1  N 111.746  11.647   5.117 1.00 . A A .  25 ARG NH1  1 1 
        5  8303 1 1  29 ARG NH2  N 111.480   9.664   4.023 1.00 . A A .  25 ARG NH2  1 1 
        5  8304 1 1  29 ARG O    O 106.170  12.806   5.244 1.00 . A A .  25 ARG O    1 1 
        5  8305 1 1  30 GLY C    C 103.155  11.928   5.504 1.00 . A A .  26 GLY C    1 1 
        5  8306 1 1  30 GLY CA   C 103.535  13.351   5.891 1.00 . A A .  26 GLY CA   1 1 
        5  8307 1 1  30 GLY H    H 104.427  13.592   7.724 1.00 . A A .  26 GLY H    1 1 
        5  8308 1 1  30 GLY HA2  H 102.731  13.878   6.410 1.00 . A A .  26 GLY HA2  1 1 
        5  8309 1 1  30 GLY HA3  H 103.816  13.915   5.014 1.00 . A A .  26 GLY HA3  1 1 
        5  8310 1 1  30 GLY N    N 104.624  13.352   6.798 1.00 . A A .  26 GLY N    1 1 
        5  8311 1 1  30 GLY O    O 103.548  11.438   4.446 1.00 . A A .  26 GLY O    1 1 
        5  8312 1 1  31 PHE C    C 103.032   8.944   6.727 1.00 . A A .  27 PHE C    1 1 
        5  8313 1 1  31 PHE CA   C 101.930   9.903   6.306 1.00 . A A .  27 PHE CA   1 1 
        5  8314 1 1  31 PHE CB   C 101.287   9.490   4.935 1.00 . A A .  27 PHE CB   1 1 
        5  8315 1 1  31 PHE CD1  C  99.118  10.754   5.010 1.00 . A A .  27 PHE CD1  1 1 
        5  8316 1 1  31 PHE CD2  C 100.593  11.155   3.200 1.00 . A A .  27 PHE CD2  1 1 
        5  8317 1 1  31 PHE CE1  C  98.248  11.667   4.501 1.00 . A A .  27 PHE CE1  1 1 
        5  8318 1 1  31 PHE CE2  C  99.715  12.076   2.689 1.00 . A A .  27 PHE CE2  1 1 
        5  8319 1 1  31 PHE CG   C 100.307  10.481   4.370 1.00 . A A .  27 PHE CG   1 1 
        5  8320 1 1  31 PHE CZ   C  98.538  12.331   3.344 1.00 . A A .  27 PHE CZ   1 1 
        5  8321 1 1  31 PHE H    H 102.169  11.760   7.210 1.00 . A A .  27 PHE H    1 1 
        5  8322 1 1  31 PHE HA   H 101.187   9.848   7.086 1.00 . A A .  27 PHE HA   1 1 
        5  8323 1 1  31 PHE HB2  H 102.002   9.227   4.175 1.00 . A A .  27 PHE HB2  1 1 
        5  8324 1 1  31 PHE HB3  H 100.724   8.587   5.126 1.00 . A A .  27 PHE HB3  1 1 
        5  8325 1 1  31 PHE HD1  H  98.850  10.253   5.924 1.00 . A A .  27 PHE HD1  1 1 
        5  8326 1 1  31 PHE HD2  H 101.522  10.950   2.688 1.00 . A A .  27 PHE HD2  1 1 
        5  8327 1 1  31 PHE HE1  H  97.327  11.875   5.022 1.00 . A A .  27 PHE HE1  1 1 
        5  8328 1 1  31 PHE HE2  H  99.948  12.603   1.778 1.00 . A A .  27 PHE HE2  1 1 
        5  8329 1 1  31 PHE HZ   H  97.833  13.055   2.966 1.00 . A A .  27 PHE HZ   1 1 
        5  8330 1 1  31 PHE N    N 102.408  11.290   6.393 1.00 . A A .  27 PHE N    1 1 
        5  8331 1 1  31 PHE O    O 104.166   9.354   6.925 1.00 . A A .  27 PHE O    1 1 
        5  8332 1 1  32 GLY C    C 103.645   5.483   6.559 1.00 . A A .  28 GLY C    1 1 
        5  8333 1 1  32 GLY CA   C 103.665   6.735   7.379 1.00 . A A .  28 GLY CA   1 1 
        5  8334 1 1  32 GLY H    H 101.759   7.410   6.773 1.00 . A A .  28 GLY H    1 1 
        5  8335 1 1  32 GLY HA2  H 104.646   7.183   7.313 1.00 . A A .  28 GLY HA2  1 1 
        5  8336 1 1  32 GLY HA3  H 103.462   6.483   8.409 1.00 . A A .  28 GLY HA3  1 1 
        5  8337 1 1  32 GLY N    N 102.684   7.693   6.928 1.00 . A A .  28 GLY N    1 1 
        5  8338 1 1  32 GLY O    O 104.244   4.481   6.937 1.00 . A A .  28 GLY O    1 1 
        5  8339 1 1  33 PHE C    C 103.364   4.820   3.197 1.00 . A A .  29 PHE C    1 1 
        5  8340 1 1  33 PHE CA   C 102.836   4.420   4.545 1.00 . A A .  29 PHE CA   1 1 
        5  8341 1 1  33 PHE CB   C 101.398   3.929   4.356 1.00 . A A .  29 PHE CB   1 1 
        5  8342 1 1  33 PHE CD1  C  99.993   6.026   4.298 1.00 . A A .  29 PHE CD1  1 1 
        5  8343 1 1  33 PHE CD2  C 100.093   4.669   2.349 1.00 . A A .  29 PHE CD2  1 1 
        5  8344 1 1  33 PHE CE1  C  99.153   6.903   3.640 1.00 . A A .  29 PHE CE1  1 1 
        5  8345 1 1  33 PHE CE2  C  99.260   5.535   1.693 1.00 . A A .  29 PHE CE2  1 1 
        5  8346 1 1  33 PHE CG   C 100.473   4.899   3.659 1.00 . A A .  29 PHE CG   1 1 
        5  8347 1 1  33 PHE CZ   C  98.787   6.653   2.335 1.00 . A A .  29 PHE CZ   1 1 
        5  8348 1 1  33 PHE H    H 102.464   6.359   5.216 1.00 . A A .  29 PHE H    1 1 
        5  8349 1 1  33 PHE HA   H 103.425   3.607   4.946 1.00 . A A .  29 PHE HA   1 1 
        5  8350 1 1  33 PHE HB2  H 101.495   3.088   3.686 1.00 . A A .  29 PHE HB2  1 1 
        5  8351 1 1  33 PHE HB3  H 100.966   3.561   5.269 1.00 . A A .  29 PHE HB3  1 1 
        5  8352 1 1  33 PHE HD1  H 100.286   6.216   5.318 1.00 . A A .  29 PHE HD1  1 1 
        5  8353 1 1  33 PHE HD2  H 100.459   3.793   1.836 1.00 . A A .  29 PHE HD2  1 1 
        5  8354 1 1  33 PHE HE1  H  98.792   7.784   4.151 1.00 . A A .  29 PHE HE1  1 1 
        5  8355 1 1  33 PHE HE2  H  98.981   5.329   0.670 1.00 . A A .  29 PHE HE2  1 1 
        5  8356 1 1  33 PHE HZ   H  98.131   7.328   1.809 1.00 . A A .  29 PHE HZ   1 1 
        5  8357 1 1  33 PHE N    N 102.931   5.534   5.456 1.00 . A A .  29 PHE N    1 1 
        5  8358 1 1  33 PHE O    O 103.486   6.008   2.884 1.00 . A A .  29 PHE O    1 1 
        5  8359 1 1  34 THR C    C 103.045   3.261   0.280 1.00 . A A .  30 THR C    1 1 
        5  8360 1 1  34 THR CA   C 104.088   3.963   1.107 1.00 . A A .  30 THR CA   1 1 
        5  8361 1 1  34 THR CB   C 105.455   3.274   0.946 1.00 . A A .  30 THR CB   1 1 
        5  8362 1 1  34 THR CG2  C 106.499   3.971   1.769 1.00 . A A .  30 THR CG2  1 1 
        5  8363 1 1  34 THR H    H 103.491   2.930   2.748 1.00 . A A .  30 THR H    1 1 
        5  8364 1 1  34 THR HA   H 104.160   5.005   0.835 1.00 . A A .  30 THR HA   1 1 
        5  8365 1 1  34 THR HB   H 105.737   3.300  -0.096 1.00 . A A .  30 THR HB   1 1 
        5  8366 1 1  34 THR HG1  H 105.320   1.931   2.369 1.00 . A A .  30 THR HG1  1 1 
        5  8367 1 1  34 THR HG21 H 106.188   3.893   2.801 1.00 . A A .  30 THR HG21 1 1 
        5  8368 1 1  34 THR HG22 H 106.553   5.008   1.475 1.00 . A A .  30 THR HG22 1 1 
        5  8369 1 1  34 THR HG23 H 107.449   3.476   1.637 1.00 . A A .  30 THR HG23 1 1 
        5  8370 1 1  34 THR N    N 103.643   3.844   2.430 1.00 . A A .  30 THR N    1 1 
        5  8371 1 1  34 THR O    O 102.353   2.368   0.802 1.00 . A A .  30 THR O    1 1 
        5  8372 1 1  34 THR OG1  O 105.362   1.926   1.403 1.00 . A A .  30 THR OG1  1 1 
        5  8373 1 1  35 VAL C    C 102.230   2.856  -3.160 1.00 . A A .  31 VAL C    1 1 
        5  8374 1 1  35 VAL CA   C 101.837   3.049  -1.720 1.00 . A A .  31 VAL CA   1 1 
        5  8375 1 1  35 VAL CB   C 100.536   3.879  -1.566 1.00 . A A .  31 VAL CB   1 1 
        5  8376 1 1  35 VAL CG1  C 100.778   5.356  -1.839 1.00 . A A .  31 VAL CG1  1 1 
        5  8377 1 1  35 VAL CG2  C  99.413   3.356  -2.427 1.00 . A A .  31 VAL CG2  1 1 
        5  8378 1 1  35 VAL H    H 103.490   4.271  -1.374 1.00 . A A .  31 VAL H    1 1 
        5  8379 1 1  35 VAL HA   H 101.660   2.077  -1.286 1.00 . A A .  31 VAL HA   1 1 
        5  8380 1 1  35 VAL HB   H 100.257   3.747  -0.533 1.00 . A A .  31 VAL HB   1 1 
        5  8381 1 1  35 VAL HG11 H  99.855   5.905  -1.727 1.00 . A A .  31 VAL HG11 1 1 
        5  8382 1 1  35 VAL HG12 H 101.163   5.481  -2.841 1.00 . A A .  31 VAL HG12 1 1 
        5  8383 1 1  35 VAL HG13 H 101.502   5.715  -1.122 1.00 . A A .  31 VAL HG13 1 1 
        5  8384 1 1  35 VAL HG21 H  99.695   3.410  -3.469 1.00 . A A .  31 VAL HG21 1 1 
        5  8385 1 1  35 VAL HG22 H  98.528   3.950  -2.257 1.00 . A A .  31 VAL HG22 1 1 
        5  8386 1 1  35 VAL HG23 H  99.212   2.328  -2.163 1.00 . A A .  31 VAL HG23 1 1 
        5  8387 1 1  35 VAL N    N 102.892   3.621  -0.947 1.00 . A A .  31 VAL N    1 1 
        5  8388 1 1  35 VAL O    O 102.970   3.665  -3.728 1.00 . A A .  31 VAL O    1 1 
        5  8389 1 1  36 VAL C    C 100.892   0.539  -5.581 1.00 . A A .  32 VAL C    1 1 
        5  8390 1 1  36 VAL CA   C 102.034   1.418  -5.067 1.00 . A A .  32 VAL CA   1 1 
        5  8391 1 1  36 VAL CB   C 103.372   0.646  -5.168 1.00 . A A .  32 VAL CB   1 1 
        5  8392 1 1  36 VAL CG1  C 103.333  -0.697  -4.429 1.00 . A A .  32 VAL CG1  1 1 
        5  8393 1 1  36 VAL CG2  C 103.798   0.463  -6.582 1.00 . A A .  32 VAL CG2  1 1 
        5  8394 1 1  36 VAL H    H 101.274   1.120  -3.175 1.00 . A A .  32 VAL H    1 1 
        5  8395 1 1  36 VAL HA   H 102.103   2.320  -5.656 1.00 . A A .  32 VAL HA   1 1 
        5  8396 1 1  36 VAL HB   H 104.085   1.287  -4.687 1.00 . A A .  32 VAL HB   1 1 
        5  8397 1 1  36 VAL HG11 H 102.589  -1.339  -4.880 1.00 . A A .  32 VAL HG11 1 1 
        5  8398 1 1  36 VAL HG12 H 103.063  -0.535  -3.397 1.00 . A A .  32 VAL HG12 1 1 
        5  8399 1 1  36 VAL HG13 H 104.300  -1.174  -4.482 1.00 . A A .  32 VAL HG13 1 1 
        5  8400 1 1  36 VAL HG21 H 102.987  -0.077  -7.043 1.00 . A A .  32 VAL HG21 1 1 
        5  8401 1 1  36 VAL HG22 H 104.721  -0.095  -6.615 1.00 . A A .  32 VAL HG22 1 1 
        5  8402 1 1  36 VAL HG23 H 103.891   1.439  -7.030 1.00 . A A .  32 VAL HG23 1 1 
        5  8403 1 1  36 VAL N    N 101.790   1.761  -3.709 1.00 . A A .  32 VAL N    1 1 
        5  8404 1 1  36 VAL O    O 100.066   0.064  -4.798 1.00 . A A .  32 VAL O    1 1 
        5  8405 1 1  37 GLY C    C  98.815  -0.038  -8.203 1.00 . A A .  33 GLY C    1 1 
        5  8406 1 1  37 GLY CA   C  99.952  -0.573  -7.472 1.00 . A A .  33 GLY CA   1 1 
        5  8407 1 1  37 GLY H    H 101.446   0.933  -7.408 1.00 . A A .  33 GLY H    1 1 
        5  8408 1 1  37 GLY HA2  H 100.504  -1.180  -8.157 1.00 . A A .  33 GLY HA2  1 1 
        5  8409 1 1  37 GLY HA3  H  99.527  -1.186  -6.701 1.00 . A A .  33 GLY HA3  1 1 
        5  8410 1 1  37 GLY N    N 100.833   0.380  -6.877 1.00 . A A .  33 GLY N    1 1 
        5  8411 1 1  37 GLY O    O  98.068  -0.794  -8.765 1.00 . A A .  33 GLY O    1 1 
        5  8412 1 1  38 GLY C    C  97.919   2.551  -9.948 1.00 . A A .  34 GLY C    1 1 
        5  8413 1 1  38 GLY CA   C  97.597   1.862  -8.761 1.00 . A A .  34 GLY CA   1 1 
        5  8414 1 1  38 GLY H    H  99.559   1.711  -8.179 1.00 . A A .  34 GLY H    1 1 
        5  8415 1 1  38 GLY HA2  H  96.826   1.143  -8.987 1.00 . A A .  34 GLY HA2  1 1 
        5  8416 1 1  38 GLY HA3  H  97.206   2.588  -8.074 1.00 . A A .  34 GLY HA3  1 1 
        5  8417 1 1  38 GLY N    N  98.742   1.211  -8.296 1.00 . A A .  34 GLY N    1 1 
        5  8418 1 1  38 GLY O    O  97.586   3.709 -10.121 1.00 . A A .  34 GLY O    1 1 
        5  8419 1 1  39 ASP C    C  98.050   2.983 -12.825 1.00 . A A .  35 ASP C    1 1 
        5  8420 1 1  39 ASP CA   C  99.104   2.320 -12.009 1.00 . A A .  35 ASP CA   1 1 
        5  8421 1 1  39 ASP CB   C  99.645   1.169 -12.792 1.00 . A A .  35 ASP CB   1 1 
        5  8422 1 1  39 ASP CG   C 100.763   1.550 -13.741 1.00 . A A .  35 ASP CG   1 1 
        5  8423 1 1  39 ASP H    H  98.610   0.870 -10.545 1.00 . A A .  35 ASP H    1 1 
        5  8424 1 1  39 ASP HA   H  99.913   3.001 -11.797 1.00 . A A .  35 ASP HA   1 1 
        5  8425 1 1  39 ASP HB2  H  99.914   0.405 -12.085 1.00 . A A .  35 ASP HB2  1 1 
        5  8426 1 1  39 ASP HB3  H  98.826   0.771 -13.373 1.00 . A A .  35 ASP HB3  1 1 
        5  8427 1 1  39 ASP N    N  98.546   1.824 -10.788 1.00 . A A .  35 ASP N    1 1 
        5  8428 1 1  39 ASP O    O  98.329   3.949 -13.549 1.00 . A A .  35 ASP O    1 1 
        5  8429 1 1  39 ASP OD1  O 101.932   1.572 -13.309 1.00 . A A .  35 ASP OD1  1 1 
        5  8430 1 1  39 ASP OD2  O 100.509   1.798 -14.933 1.00 . A A .  35 ASP OD2  1 1 
        5  8431 1 1  40 GLU C    C  94.460   2.744 -13.052 1.00 . A A .  36 GLU C    1 1 
        5  8432 1 1  40 GLU CA   C  95.804   3.023 -13.565 1.00 . A A .  36 GLU CA   1 1 
        5  8433 1 1  40 GLU CB   C  96.020   2.414 -14.950 1.00 . A A .  36 GLU CB   1 1 
        5  8434 1 1  40 GLU CD   C  96.138   0.354 -16.304 1.00 . A A .  36 GLU CD   1 1 
        5  8435 1 1  40 GLU CG   C  96.241   0.942 -14.940 1.00 . A A .  36 GLU CG   1 1 
        5  8436 1 1  40 GLU H    H  96.560   1.897 -11.952 1.00 . A A .  36 GLU H    1 1 
        5  8437 1 1  40 GLU HA   H  95.873   4.086 -13.653 1.00 . A A .  36 GLU HA   1 1 
        5  8438 1 1  40 GLU HB2  H  95.143   2.585 -15.550 1.00 . A A .  36 GLU HB2  1 1 
        5  8439 1 1  40 GLU HB3  H  96.882   2.882 -15.401 1.00 . A A .  36 GLU HB3  1 1 
        5  8440 1 1  40 GLU HG2  H  97.263   0.824 -14.611 1.00 . A A .  36 GLU HG2  1 1 
        5  8441 1 1  40 GLU HG3  H  95.589   0.477 -14.219 1.00 . A A .  36 GLU HG3  1 1 
        5  8442 1 1  40 GLU N    N  96.807   2.529 -12.675 1.00 . A A .  36 GLU N    1 1 
        5  8443 1 1  40 GLU O    O  94.346   2.101 -12.035 1.00 . A A .  36 GLU O    1 1 
        5  8444 1 1  40 GLU OE1  O  95.041   0.276 -16.851 1.00 . A A .  36 GLU OE1  1 1 
        5  8445 1 1  40 GLU OE2  O  97.178  -0.032 -16.876 1.00 . A A .  36 GLU OE2  1 1 
        5  8446 1 1  41 PRO C    C  91.722   1.468 -13.709 1.00 . A A .  37 PRO C    1 1 
        5  8447 1 1  41 PRO CA   C  92.010   2.947 -13.379 1.00 . A A .  37 PRO CA   1 1 
        5  8448 1 1  41 PRO CB   C  91.201   3.872 -14.293 1.00 . A A .  37 PRO CB   1 1 
        5  8449 1 1  41 PRO CD   C  93.453   4.378 -14.689 1.00 . A A .  37 PRO CD   1 1 
        5  8450 1 1  41 PRO CG   C  92.139   4.290 -15.354 1.00 . A A .  37 PRO CG   1 1 
        5  8451 1 1  41 PRO HA   H  91.822   3.181 -12.343 1.00 . A A .  37 PRO HA   1 1 
        5  8452 1 1  41 PRO HB2  H  90.408   3.287 -14.720 1.00 . A A .  37 PRO HB2  1 1 
        5  8453 1 1  41 PRO HB3  H  90.806   4.711 -13.740 1.00 . A A .  37 PRO HB3  1 1 
        5  8454 1 1  41 PRO HD2  H  94.271   4.258 -15.383 1.00 . A A .  37 PRO HD2  1 1 
        5  8455 1 1  41 PRO HD3  H  93.526   5.329 -14.184 1.00 . A A .  37 PRO HD3  1 1 
        5  8456 1 1  41 PRO HG2  H  92.161   3.551 -16.141 1.00 . A A .  37 PRO HG2  1 1 
        5  8457 1 1  41 PRO HG3  H  91.851   5.253 -15.747 1.00 . A A .  37 PRO HG3  1 1 
        5  8458 1 1  41 PRO N    N  93.399   3.292 -13.694 1.00 . A A .  37 PRO N    1 1 
        5  8459 1 1  41 PRO O    O  90.761   1.132 -14.418 1.00 . A A .  37 PRO O    1 1 
        5  8460 1 1  42 ASP C    C  93.651  -1.501 -12.497 1.00 . A A .  38 ASP C    1 1 
        5  8461 1 1  42 ASP CA   C  92.614  -0.824 -13.413 1.00 . A A .  38 ASP CA   1 1 
        5  8462 1 1  42 ASP CB   C  92.914  -1.088 -14.886 1.00 . A A .  38 ASP CB   1 1 
        5  8463 1 1  42 ASP CG   C  93.023  -2.554 -15.249 1.00 . A A .  38 ASP CG   1 1 
        5  8464 1 1  42 ASP H    H  93.099   1.042 -12.426 1.00 . A A .  38 ASP H    1 1 
        5  8465 1 1  42 ASP HA   H  91.631  -1.185 -13.160 1.00 . A A .  38 ASP HA   1 1 
        5  8466 1 1  42 ASP HB2  H  92.083  -0.672 -15.435 1.00 . A A .  38 ASP HB2  1 1 
        5  8467 1 1  42 ASP HB3  H  93.823  -0.578 -15.171 1.00 . A A .  38 ASP HB3  1 1 
        5  8468 1 1  42 ASP N    N  92.545   0.617 -13.128 1.00 . A A .  38 ASP N    1 1 
        5  8469 1 1  42 ASP O    O  93.599  -2.714 -12.247 1.00 . A A .  38 ASP O    1 1 
        5  8470 1 1  42 ASP OD1  O  91.985  -3.252 -15.255 1.00 . A A .  38 ASP OD1  1 1 
        5  8471 1 1  42 ASP OD2  O  94.127  -3.020 -15.611 1.00 . A A .  38 ASP OD2  1 1 
        5  8472 1 1  43 GLU C    C  95.177  -0.307  -9.732 1.00 . A A .  39 GLU C    1 1 
        5  8473 1 1  43 GLU CA   C  95.461  -1.145 -10.949 1.00 . A A .  39 GLU CA   1 1 
        5  8474 1 1  43 GLU CB   C  96.914  -0.959 -11.400 1.00 . A A .  39 GLU CB   1 1 
        5  8475 1 1  43 GLU CD   C  98.482  -2.370 -12.721 1.00 . A A .  39 GLU CD   1 1 
        5  8476 1 1  43 GLU CG   C  97.198  -1.611 -12.734 1.00 . A A .  39 GLU CG   1 1 
        5  8477 1 1  43 GLU H    H  94.624   0.252 -12.179 1.00 . A A .  39 GLU H    1 1 
        5  8478 1 1  43 GLU HA   H  95.261  -2.184 -10.730 1.00 . A A .  39 GLU HA   1 1 
        5  8479 1 1  43 GLU HB2  H  97.191   0.094 -11.386 1.00 . A A .  39 GLU HB2  1 1 
        5  8480 1 1  43 GLU HB3  H  97.551  -1.445 -10.668 1.00 . A A .  39 GLU HB3  1 1 
        5  8481 1 1  43 GLU HG2  H  96.381  -2.276 -12.965 1.00 . A A .  39 GLU HG2  1 1 
        5  8482 1 1  43 GLU HG3  H  97.253  -0.845 -13.493 1.00 . A A .  39 GLU HG3  1 1 
        5  8483 1 1  43 GLU N    N  94.548  -0.699 -11.947 1.00 . A A .  39 GLU N    1 1 
        5  8484 1 1  43 GLU O    O  95.238   0.948  -9.877 1.00 . A A .  39 GLU O    1 1 
        5  8485 1 1  43 GLU OE1  O  98.565  -3.366 -11.974 1.00 . A A .  39 GLU OE1  1 1 
        5  8486 1 1  43 GLU OE2  O  99.420  -2.007 -13.443 1.00 . A A .  39 GLU OE2  1 1 
        5  8487 1 1  44 PHE C    C  95.576  -0.032  -6.375 1.00 . A A .  40 PHE C    1 1 
        5  8488 1 1  44 PHE CA   C  94.420  -0.502  -7.193 1.00 . A A .  40 PHE CA   1 1 
        5  8489 1 1  44 PHE CB   C  93.921  -1.673  -6.327 1.00 . A A .  40 PHE CB   1 1 
        5  8490 1 1  44 PHE CD1  C  91.656  -1.385  -7.171 1.00 . A A .  40 PHE CD1  1 1 
        5  8491 1 1  44 PHE CD2  C  92.154  -3.346  -6.009 1.00 . A A .  40 PHE CD2  1 1 
        5  8492 1 1  44 PHE CE1  C  90.376  -1.771  -7.319 1.00 . A A .  40 PHE CE1  1 1 
        5  8493 1 1  44 PHE CE2  C  90.870  -3.765  -6.150 1.00 . A A .  40 PHE CE2  1 1 
        5  8494 1 1  44 PHE CG   C  92.551  -2.146  -6.531 1.00 . A A .  40 PHE CG   1 1 
        5  8495 1 1  44 PHE CZ   C  89.957  -2.963  -6.809 1.00 . A A .  40 PHE CZ   1 1 
        5  8496 1 1  44 PHE H    H  94.910  -1.996  -8.640 1.00 . A A .  40 PHE H    1 1 
        5  8497 1 1  44 PHE HA   H  93.607   0.206  -7.267 1.00 . A A .  40 PHE HA   1 1 
        5  8498 1 1  44 PHE HB2  H  94.567  -2.521  -6.495 1.00 . A A .  40 PHE HB2  1 1 
        5  8499 1 1  44 PHE HB3  H  94.026  -1.382  -5.292 1.00 . A A .  40 PHE HB3  1 1 
        5  8500 1 1  44 PHE HD1  H  91.956  -0.435  -7.581 1.00 . A A .  40 PHE HD1  1 1 
        5  8501 1 1  44 PHE HD2  H  92.875  -3.963  -5.496 1.00 . A A .  40 PHE HD2  1 1 
        5  8502 1 1  44 PHE HE1  H  89.754  -1.075  -7.855 1.00 . A A .  40 PHE HE1  1 1 
        5  8503 1 1  44 PHE HE2  H  90.568  -4.714  -5.737 1.00 . A A .  40 PHE HE2  1 1 
        5  8504 1 1  44 PHE HZ   H  88.926  -3.294  -6.902 1.00 . A A .  40 PHE HZ   1 1 
        5  8505 1 1  44 PHE N    N  94.843  -1.024  -8.571 1.00 . A A .  40 PHE N    1 1 
        5  8506 1 1  44 PHE O    O  96.641  -0.568  -6.497 1.00 . A A .  40 PHE O    1 1 
        5  8507 1 1  45 LEU C    C  96.614   0.291  -3.507 1.00 . A A .  41 LEU C    1 1 
        5  8508 1 1  45 LEU CA   C  96.473   1.260  -4.599 1.00 . A A .  41 LEU CA   1 1 
        5  8509 1 1  45 LEU CB   C  96.281   2.615  -3.990 1.00 . A A .  41 LEU CB   1 1 
        5  8510 1 1  45 LEU CD1  C  96.365   3.853  -6.129 1.00 . A A .  41 LEU CD1  1 1 
        5  8511 1 1  45 LEU CD2  C  96.506   5.018  -3.930 1.00 . A A .  41 LEU CD2  1 1 
        5  8512 1 1  45 LEU CG   C  96.862   3.797  -4.716 1.00 . A A .  41 LEU CG   1 1 
        5  8513 1 1  45 LEU H    H  94.447   1.171  -5.132 1.00 . A A .  41 LEU H    1 1 
        5  8514 1 1  45 LEU HA   H  97.367   1.259  -5.206 1.00 . A A .  41 LEU HA   1 1 
        5  8515 1 1  45 LEU HB2  H  95.221   2.784  -3.867 1.00 . A A .  41 LEU HB2  1 1 
        5  8516 1 1  45 LEU HB3  H  96.738   2.570  -3.014 1.00 . A A .  41 LEU HB3  1 1 
        5  8517 1 1  45 LEU HD11 H  95.315   4.092  -6.185 1.00 . A A .  41 LEU HD11 1 1 
        5  8518 1 1  45 LEU HD12 H  96.518   2.826  -6.435 1.00 . A A .  41 LEU HD12 1 1 
        5  8519 1 1  45 LEU HD13 H  96.989   4.505  -6.733 1.00 . A A .  41 LEU HD13 1 1 
        5  8520 1 1  45 LEU HD21 H  96.977   5.899  -4.331 1.00 . A A .  41 LEU HD21 1 1 
        5  8521 1 1  45 LEU HD22 H  96.843   4.852  -2.918 1.00 . A A .  41 LEU HD22 1 1 
        5  8522 1 1  45 LEU HD23 H  95.433   5.135  -3.932 1.00 . A A .  41 LEU HD23 1 1 
        5  8523 1 1  45 LEU HG   H  97.940   3.746  -4.784 1.00 . A A .  41 LEU HG   1 1 
        5  8524 1 1  45 LEU N    N  95.346   0.861  -5.411 1.00 . A A .  41 LEU N    1 1 
        5  8525 1 1  45 LEU O    O  95.645  -0.185  -3.032 1.00 . A A .  41 LEU O    1 1 
        5  8526 1 1  46 GLN C    C  99.128  -0.358  -1.227 1.00 . A A .  42 GLN C    1 1 
        5  8527 1 1  46 GLN CA   C  97.993  -0.891  -1.998 1.00 . A A .  42 GLN CA   1 1 
        5  8528 1 1  46 GLN CB   C  98.292  -2.345  -2.364 1.00 . A A .  42 GLN CB   1 1 
        5  8529 1 1  46 GLN CD   C  97.487  -4.486  -3.479 1.00 . A A .  42 GLN CD   1 1 
        5  8530 1 1  46 GLN CG   C  97.302  -2.992  -3.330 1.00 . A A .  42 GLN CG   1 1 
        5  8531 1 1  46 GLN H    H  98.566   0.340  -3.619 1.00 . A A .  42 GLN H    1 1 
        5  8532 1 1  46 GLN HA   H  97.110  -0.850  -1.382 1.00 . A A .  42 GLN HA   1 1 
        5  8533 1 1  46 GLN HB2  H  99.303  -2.389  -2.728 1.00 . A A .  42 GLN HB2  1 1 
        5  8534 1 1  46 GLN HB3  H  98.274  -2.905  -1.439 1.00 . A A .  42 GLN HB3  1 1 
        5  8535 1 1  46 GLN HE21 H  97.845  -4.686  -1.545 1.00 . A A .  42 GLN HE21 1 1 
        5  8536 1 1  46 GLN HE22 H  97.942  -6.126  -2.485 1.00 . A A .  42 GLN HE22 1 1 
        5  8537 1 1  46 GLN HG2  H  96.315  -2.823  -2.933 1.00 . A A .  42 GLN HG2  1 1 
        5  8538 1 1  46 GLN HG3  H  97.378  -2.524  -4.300 1.00 . A A .  42 GLN HG3  1 1 
        5  8539 1 1  46 GLN N    N  97.791  -0.025  -3.132 1.00 . A A .  42 GLN N    1 1 
        5  8540 1 1  46 GLN NE2  N  97.779  -5.158  -2.403 1.00 . A A .  42 GLN NE2  1 1 
        5  8541 1 1  46 GLN O    O 100.028   0.299  -1.783 1.00 . A A .  42 GLN O    1 1 
        5  8542 1 1  46 GLN OE1  O  97.259  -5.040  -4.543 1.00 . A A .  42 GLN OE1  1 1 
        5  8543 1 1  47 ILE C    C 101.331  -0.969   0.636 1.00 . A A .  43 ILE C    1 1 
        5  8544 1 1  47 ILE CA   C 100.125  -0.148   0.910 1.00 . A A .  43 ILE CA   1 1 
        5  8545 1 1  47 ILE CB   C  99.768  -0.310   2.419 1.00 . A A .  43 ILE CB   1 1 
        5  8546 1 1  47 ILE CD1  C  98.222   1.719   2.368 1.00 . A A .  43 ILE CD1  1 1 
        5  8547 1 1  47 ILE CG1  C  98.392   0.268   2.742 1.00 . A A .  43 ILE CG1  1 1 
        5  8548 1 1  47 ILE CG2  C 100.831   0.346   3.290 1.00 . A A .  43 ILE CG2  1 1 
        5  8549 1 1  47 ILE H    H  98.342  -1.152   0.348 1.00 . A A .  43 ILE H    1 1 
        5  8550 1 1  47 ILE HA   H 100.333   0.891   0.701 1.00 . A A .  43 ILE HA   1 1 
        5  8551 1 1  47 ILE HB   H  99.786  -1.357   2.676 1.00 . A A .  43 ILE HB   1 1 
        5  8552 1 1  47 ILE HD11 H  98.347   1.830   1.302 1.00 . A A .  43 ILE HD11 1 1 
        5  8553 1 1  47 ILE HD12 H  98.977   2.295   2.882 1.00 . A A .  43 ILE HD12 1 1 
        5  8554 1 1  47 ILE HD13 H  97.240   2.058   2.661 1.00 . A A .  43 ILE HD13 1 1 
        5  8555 1 1  47 ILE HG12 H  97.650  -0.314   2.215 1.00 . A A .  43 ILE HG12 1 1 
        5  8556 1 1  47 ILE HG13 H  98.216   0.170   3.803 1.00 . A A .  43 ILE HG13 1 1 
        5  8557 1 1  47 ILE HG21 H 101.789  -0.121   3.117 1.00 . A A .  43 ILE HG21 1 1 
        5  8558 1 1  47 ILE HG22 H 100.557   0.243   4.328 1.00 . A A .  43 ILE HG22 1 1 
        5  8559 1 1  47 ILE HG23 H 100.897   1.392   3.029 1.00 . A A .  43 ILE HG23 1 1 
        5  8560 1 1  47 ILE N    N  99.096  -0.608   0.033 1.00 . A A .  43 ILE N    1 1 
        5  8561 1 1  47 ILE O    O 101.340  -2.163   0.904 1.00 . A A .  43 ILE O    1 1 
        5  8562 1 1  48 LYS C    C 104.172  -1.411   1.077 1.00 . A A .  44 LYS C    1 1 
        5  8563 1 1  48 LYS CA   C 103.592  -0.932  -0.230 1.00 . A A .  44 LYS CA   1 1 
        5  8564 1 1  48 LYS CB   C 104.489   0.109  -0.916 1.00 . A A .  44 LYS CB   1 1 
        5  8565 1 1  48 LYS CD   C 106.639   0.806  -1.951 1.00 . A A .  44 LYS CD   1 1 
        5  8566 1 1  48 LYS CE   C 108.122   0.538  -2.139 1.00 . A A .  44 LYS CE   1 1 
        5  8567 1 1  48 LYS CG   C 105.928  -0.302  -1.187 1.00 . A A .  44 LYS CG   1 1 
        5  8568 1 1  48 LYS H    H 102.177   0.623  -0.143 1.00 . A A .  44 LYS H    1 1 
        5  8569 1 1  48 LYS HA   H 103.433  -1.773  -0.889 1.00 . A A .  44 LYS HA   1 1 
        5  8570 1 1  48 LYS HB2  H 104.043   0.385  -1.859 1.00 . A A .  44 LYS HB2  1 1 
        5  8571 1 1  48 LYS HB3  H 104.506   0.987  -0.287 1.00 . A A .  44 LYS HB3  1 1 
        5  8572 1 1  48 LYS HD2  H 106.182   0.901  -2.924 1.00 . A A .  44 LYS HD2  1 1 
        5  8573 1 1  48 LYS HD3  H 106.515   1.733  -1.411 1.00 . A A .  44 LYS HD3  1 1 
        5  8574 1 1  48 LYS HE2  H 108.258  -0.442  -2.571 1.00 . A A .  44 LYS HE2  1 1 
        5  8575 1 1  48 LYS HE3  H 108.528   1.279  -2.809 1.00 . A A .  44 LYS HE3  1 1 
        5  8576 1 1  48 LYS HG2  H 106.432  -0.472  -0.246 1.00 . A A .  44 LYS HG2  1 1 
        5  8577 1 1  48 LYS HG3  H 105.938  -1.205  -1.778 1.00 . A A .  44 LYS HG3  1 1 
        5  8578 1 1  48 LYS HZ1  H 108.723   1.508  -0.396 1.00 . A A .  44 LYS HZ1  1 1 
        5  8579 1 1  48 LYS HZ2  H 109.894   0.526  -1.089 1.00 . A A .  44 LYS HZ2  1 1 
        5  8580 1 1  48 LYS HZ3  H 108.613  -0.182  -0.227 1.00 . A A .  44 LYS HZ3  1 1 
        5  8581 1 1  48 LYS N    N 102.321  -0.326   0.064 1.00 . A A .  44 LYS N    1 1 
        5  8582 1 1  48 LYS NZ   N 108.878   0.597  -0.874 1.00 . A A .  44 LYS NZ   1 1 
        5  8583 1 1  48 LYS O    O 104.730  -2.513   1.144 1.00 . A A .  44 LYS O    1 1 
        5  8584 1 1  49 SER C    C 104.301   0.426   4.334 1.00 . A A .  45 SER C    1 1 
        5  8585 1 1  49 SER CA   C 104.301  -0.847   3.515 1.00 . A A .  45 SER CA   1 1 
        5  8586 1 1  49 SER CB   C 105.592  -1.658   3.660 1.00 . A A .  45 SER CB   1 1 
        5  8587 1 1  49 SER H    H 103.531   0.303   1.924 1.00 . A A .  45 SER H    1 1 
        5  8588 1 1  49 SER HA   H 103.467  -1.437   3.862 1.00 . A A .  45 SER HA   1 1 
        5  8589 1 1  49 SER HB2  H 105.175  -2.616   3.374 1.00 . A A .  45 SER HB2  1 1 
        5  8590 1 1  49 SER HB3  H 106.367  -1.312   2.991 1.00 . A A .  45 SER HB3  1 1 
        5  8591 1 1  49 SER HG   H 106.398  -2.710   5.077 1.00 . A A .  45 SER HG   1 1 
        5  8592 1 1  49 SER N    N 103.959  -0.564   2.123 1.00 . A A .  45 SER N    1 1 
        5  8593 1 1  49 SER O    O 104.147   1.511   3.790 1.00 . A A .  45 SER O    1 1 
        5  8594 1 1  49 SER OG   O 106.033  -1.818   5.004 1.00 . A A .  45 SER OG   1 1 
        5  8595 1 1  50 LEU C    C 105.359   1.208   7.619 1.00 . A A .  46 LEU C    1 1 
        5  8596 1 1  50 LEU CA   C 104.363   1.367   6.534 1.00 . A A .  46 LEU CA   1 1 
        5  8597 1 1  50 LEU CB   C 102.957   1.467   7.108 1.00 . A A .  46 LEU CB   1 1 
        5  8598 1 1  50 LEU CD1  C 102.661  -0.151   9.038 1.00 . A A .  46 LEU CD1  1 1 
        5  8599 1 1  50 LEU CD2  C 100.859   0.268   7.376 1.00 . A A .  46 LEU CD2  1 1 
        5  8600 1 1  50 LEU CG   C 102.316   0.177   7.588 1.00 . A A .  46 LEU CG   1 1 
        5  8601 1 1  50 LEU H    H 104.669  -0.607   5.960 1.00 . A A .  46 LEU H    1 1 
        5  8602 1 1  50 LEU HA   H 104.563   2.282   6.001 1.00 . A A .  46 LEU HA   1 1 
        5  8603 1 1  50 LEU HB2  H 103.035   2.116   7.969 1.00 . A A .  46 LEU HB2  1 1 
        5  8604 1 1  50 LEU HB3  H 102.292   1.949   6.410 1.00 . A A .  46 LEU HB3  1 1 
        5  8605 1 1  50 LEU HD11 H 102.184  -1.077   9.321 1.00 . A A .  46 LEU HD11 1 1 
        5  8606 1 1  50 LEU HD12 H 102.307   0.645   9.677 1.00 . A A .  46 LEU HD12 1 1 
        5  8607 1 1  50 LEU HD13 H 103.732  -0.248   9.143 1.00 . A A .  46 LEU HD13 1 1 
        5  8608 1 1  50 LEU HD21 H 100.723   0.541   6.340 1.00 . A A .  46 LEU HD21 1 1 
        5  8609 1 1  50 LEU HD22 H 100.463   1.040   8.018 1.00 . A A .  46 LEU HD22 1 1 
        5  8610 1 1  50 LEU HD23 H 100.384  -0.680   7.573 1.00 . A A .  46 LEU HD23 1 1 
        5  8611 1 1  50 LEU HG   H 102.687  -0.634   6.980 1.00 . A A .  46 LEU HG   1 1 
        5  8612 1 1  50 LEU N    N 104.439   0.285   5.614 1.00 . A A .  46 LEU N    1 1 
        5  8613 1 1  50 LEU O    O 105.772   0.091   7.950 1.00 . A A .  46 LEU O    1 1 
        5  8614 1 1  51 VAL C    C 105.779   2.142  10.484 1.00 . A A .  47 VAL C    1 1 
        5  8615 1 1  51 VAL CA   C 106.641   2.353   9.258 1.00 . A A .  47 VAL CA   1 1 
        5  8616 1 1  51 VAL CB   C 107.347   3.729   9.345 1.00 . A A .  47 VAL CB   1 1 
        5  8617 1 1  51 VAL CG1  C 108.324   3.771  10.504 1.00 . A A .  47 VAL CG1  1 1 
        5  8618 1 1  51 VAL CG2  C 108.056   4.059   8.037 1.00 . A A .  47 VAL CG2  1 1 
        5  8619 1 1  51 VAL H    H 105.423   3.154   7.760 1.00 . A A .  47 VAL H    1 1 
        5  8620 1 1  51 VAL HA   H 107.374   1.564   9.172 1.00 . A A .  47 VAL HA   1 1 
        5  8621 1 1  51 VAL HB   H 106.581   4.473   9.510 1.00 . A A .  47 VAL HB   1 1 
        5  8622 1 1  51 VAL HG11 H 107.794   3.614  11.431 1.00 . A A .  47 VAL HG11 1 1 
        5  8623 1 1  51 VAL HG12 H 108.808   4.736  10.522 1.00 . A A .  47 VAL HG12 1 1 
        5  8624 1 1  51 VAL HG13 H 109.066   2.997  10.377 1.00 . A A .  47 VAL HG13 1 1 
        5  8625 1 1  51 VAL HG21 H 107.339   4.067   7.229 1.00 . A A .  47 VAL HG21 1 1 
        5  8626 1 1  51 VAL HG22 H 108.816   3.319   7.838 1.00 . A A .  47 VAL HG22 1 1 
        5  8627 1 1  51 VAL HG23 H 108.512   5.032   8.122 1.00 . A A .  47 VAL HG23 1 1 
        5  8628 1 1  51 VAL N    N 105.760   2.312   8.141 1.00 . A A .  47 VAL N    1 1 
        5  8629 1 1  51 VAL O    O 104.772   2.839  10.653 1.00 . A A .  47 VAL O    1 1 
        5  8630 1 1  52 LEU C    C 105.301   1.924  13.546 1.00 . A A .  48 LEU C    1 1 
        5  8631 1 1  52 LEU CA   C 105.352   0.847  12.480 1.00 . A A .  48 LEU CA   1 1 
        5  8632 1 1  52 LEU CB   C 105.732  -0.451  13.064 1.00 . A A .  48 LEU CB   1 1 
        5  8633 1 1  52 LEU CD1  C 106.781  -1.558  14.849 1.00 . A A .  48 LEU CD1  1 1 
        5  8634 1 1  52 LEU CD2  C 108.165  -0.431  13.148 1.00 . A A .  48 LEU CD2  1 1 
        5  8635 1 1  52 LEU CG   C 106.886  -0.408  13.930 1.00 . A A .  48 LEU CG   1 1 
        5  8636 1 1  52 LEU H    H 106.971   0.685  11.188 1.00 . A A .  48 LEU H    1 1 
        5  8637 1 1  52 LEU HA   H 104.342   0.750  12.170 1.00 . A A .  48 LEU HA   1 1 
        5  8638 1 1  52 LEU HB2  H 104.882  -0.787  13.634 1.00 . A A .  48 LEU HB2  1 1 
        5  8639 1 1  52 LEU HB3  H 105.918  -1.151  12.262 1.00 . A A .  48 LEU HB3  1 1 
        5  8640 1 1  52 LEU HD11 H 105.819  -1.400  15.315 1.00 . A A .  48 LEU HD11 1 1 
        5  8641 1 1  52 LEU HD12 H 107.589  -1.571  15.564 1.00 . A A .  48 LEU HD12 1 1 
        5  8642 1 1  52 LEU HD13 H 106.730  -2.453  14.250 1.00 . A A .  48 LEU HD13 1 1 
        5  8643 1 1  52 LEU HD21 H 108.184  -1.313  12.526 1.00 . A A .  48 LEU HD21 1 1 
        5  8644 1 1  52 LEU HD22 H 109.013  -0.414  13.817 1.00 . A A .  48 LEU HD22 1 1 
        5  8645 1 1  52 LEU HD23 H 108.148   0.448  12.522 1.00 . A A .  48 LEU HD23 1 1 
        5  8646 1 1  52 LEU HG   H 106.743   0.569  14.360 1.00 . A A .  48 LEU HG   1 1 
        5  8647 1 1  52 LEU N    N 106.149   1.194  11.333 1.00 . A A .  48 LEU N    1 1 
        5  8648 1 1  52 LEU O    O 104.529   1.856  14.487 1.00 . A A .  48 LEU O    1 1 
        5  8649 1 1  53 ASP C    C 105.315   5.144  13.668 1.00 . A A .  49 ASP C    1 1 
        5  8650 1 1  53 ASP CA   C 106.122   4.036  14.279 1.00 . A A .  49 ASP CA   1 1 
        5  8651 1 1  53 ASP CB   C 107.509   4.540  14.479 1.00 . A A .  49 ASP CB   1 1 
        5  8652 1 1  53 ASP CG   C 108.357   3.678  15.357 1.00 . A A .  49 ASP CG   1 1 
        5  8653 1 1  53 ASP H    H 106.789   2.796  12.691 1.00 . A A .  49 ASP H    1 1 
        5  8654 1 1  53 ASP HA   H 105.709   3.753  15.236 1.00 . A A .  49 ASP HA   1 1 
        5  8655 1 1  53 ASP HB2  H 107.940   4.552  13.488 1.00 . A A .  49 ASP HB2  1 1 
        5  8656 1 1  53 ASP HB3  H 107.404   5.533  14.884 1.00 . A A .  49 ASP HB3  1 1 
        5  8657 1 1  53 ASP N    N 106.127   2.885  13.404 1.00 . A A .  49 ASP N    1 1 
        5  8658 1 1  53 ASP O    O 105.070   6.175  14.290 1.00 . A A .  49 ASP O    1 1 
        5  8659 1 1  53 ASP OD1  O 108.378   3.898  16.594 1.00 . A A .  49 ASP OD1  1 1 
        5  8660 1 1  53 ASP OD2  O 109.040   2.782  14.844 1.00 . A A .  49 ASP OD2  1 1 
        5  8661 1 1  54 GLY C    C 102.729   5.856  12.031 1.00 . A A .  50 GLY C    1 1 
        5  8662 1 1  54 GLY CA   C 104.200   5.915  11.738 1.00 . A A .  50 GLY CA   1 1 
        5  8663 1 1  54 GLY H    H 105.057   4.069  12.016 1.00 . A A .  50 GLY H    1 1 
        5  8664 1 1  54 GLY HA2  H 104.576   6.887  12.022 1.00 . A A .  50 GLY HA2  1 1 
        5  8665 1 1  54 GLY HA3  H 104.351   5.766  10.679 1.00 . A A .  50 GLY HA3  1 1 
        5  8666 1 1  54 GLY N    N 104.912   4.935  12.448 1.00 . A A .  50 GLY N    1 1 
        5  8667 1 1  54 GLY O    O 102.228   4.829  12.507 1.00 . A A .  50 GLY O    1 1 
        5  8668 1 1  55 PRO C    C  99.738   5.914  11.455 1.00 . A A .  51 PRO C    1 1 
        5  8669 1 1  55 PRO CA   C 100.565   7.089  11.964 1.00 . A A .  51 PRO CA   1 1 
        5  8670 1 1  55 PRO CB   C 100.196   8.364  11.202 1.00 . A A .  51 PRO CB   1 1 
        5  8671 1 1  55 PRO CD   C 102.571   8.111  11.065 1.00 . A A .  51 PRO CD   1 1 
        5  8672 1 1  55 PRO CG   C 101.402   8.745  10.411 1.00 . A A .  51 PRO CG   1 1 
        5  8673 1 1  55 PRO HA   H 100.373   7.228  13.017 1.00 . A A .  51 PRO HA   1 1 
        5  8674 1 1  55 PRO HB2  H  99.363   8.151  10.550 1.00 . A A .  51 PRO HB2  1 1 
        5  8675 1 1  55 PRO HB3  H  99.922   9.137  11.904 1.00 . A A .  51 PRO HB3  1 1 
        5  8676 1 1  55 PRO HD2  H 103.320   7.828  10.341 1.00 . A A .  51 PRO HD2  1 1 
        5  8677 1 1  55 PRO HD3  H 102.995   8.763  11.807 1.00 . A A .  51 PRO HD3  1 1 
        5  8678 1 1  55 PRO HG2  H 101.325   8.470   9.371 1.00 . A A .  51 PRO HG2  1 1 
        5  8679 1 1  55 PRO HG3  H 101.508   9.811  10.458 1.00 . A A .  51 PRO HG3  1 1 
        5  8680 1 1  55 PRO N    N 102.010   6.931  11.702 1.00 . A A .  51 PRO N    1 1 
        5  8681 1 1  55 PRO O    O  98.738   5.550  12.032 1.00 . A A .  51 PRO O    1 1 
        5  8682 1 1  56 ALA C    C  99.408   2.972  10.784 1.00 . A A .  52 ALA C    1 1 
        5  8683 1 1  56 ALA CA   C  99.568   4.133   9.781 1.00 . A A .  52 ALA CA   1 1 
        5  8684 1 1  56 ALA CB   C 100.388   3.678   8.586 1.00 . A A .  52 ALA CB   1 1 
        5  8685 1 1  56 ALA H    H 101.035   5.724  10.045 1.00 . A A .  52 ALA H    1 1 
        5  8686 1 1  56 ALA HA   H  98.596   4.450   9.427 1.00 . A A .  52 ALA HA   1 1 
        5  8687 1 1  56 ALA HB1  H 100.601   4.518   7.942 1.00 . A A .  52 ALA HB1  1 1 
        5  8688 1 1  56 ALA HB2  H  99.820   2.950   8.026 1.00 . A A .  52 ALA HB2  1 1 
        5  8689 1 1  56 ALA HB3  H 101.313   3.236   8.928 1.00 . A A .  52 ALA HB3  1 1 
        5  8690 1 1  56 ALA N    N 100.220   5.306  10.399 1.00 . A A .  52 ALA N    1 1 
        5  8691 1 1  56 ALA O    O  98.320   2.322  10.883 1.00 . A A .  52 ALA O    1 1 
        5  8692 1 1  57 ALA C    C  99.872   2.158  13.824 1.00 . A A .  53 ALA C    1 1 
        5  8693 1 1  57 ALA CA   C 100.561   1.702  12.539 1.00 . A A .  53 ALA CA   1 1 
        5  8694 1 1  57 ALA CB   C 102.011   1.327  12.809 1.00 . A A .  53 ALA CB   1 1 
        5  8695 1 1  57 ALA H    H 101.296   3.253  11.316 1.00 . A A .  53 ALA H    1 1 
        5  8696 1 1  57 ALA HA   H 100.047   0.827  12.172 1.00 . A A .  53 ALA HA   1 1 
        5  8697 1 1  57 ALA HB1  H 102.459   0.986  11.889 1.00 . A A .  53 ALA HB1  1 1 
        5  8698 1 1  57 ALA HB2  H 102.094   0.541  13.544 1.00 . A A .  53 ALA HB2  1 1 
        5  8699 1 1  57 ALA HB3  H 102.595   2.168  13.168 1.00 . A A .  53 ALA HB3  1 1 
        5  8700 1 1  57 ALA N    N 100.493   2.721  11.503 1.00 . A A .  53 ALA N    1 1 
        5  8701 1 1  57 ALA O    O  99.331   1.351  14.568 1.00 . A A .  53 ALA O    1 1 
        5  8702 1 1  58 LEU C    C  97.831   4.087  15.216 1.00 . A A .  54 LEU C    1 1 
        5  8703 1 1  58 LEU CA   C  99.332   4.042  15.277 1.00 . A A .  54 LEU CA   1 1 
        5  8704 1 1  58 LEU CB   C  99.869   5.423  15.478 1.00 . A A .  54 LEU CB   1 1 
        5  8705 1 1  58 LEU CD1  C 102.289   4.732  15.719 1.00 . A A .  54 LEU CD1  1 1 
        5  8706 1 1  58 LEU CD2  C 101.561   6.989  16.463 1.00 . A A .  54 LEU CD2  1 1 
        5  8707 1 1  58 LEU CG   C 101.155   5.542  16.313 1.00 . A A .  54 LEU CG   1 1 
        5  8708 1 1  58 LEU H    H 100.367   4.061  13.464 1.00 . A A .  54 LEU H    1 1 
        5  8709 1 1  58 LEU HA   H  99.630   3.446  16.127 1.00 . A A .  54 LEU HA   1 1 
        5  8710 1 1  58 LEU HB2  H 100.044   5.812  14.486 1.00 . A A .  54 LEU HB2  1 1 
        5  8711 1 1  58 LEU HB3  H  99.060   5.970  15.930 1.00 . A A .  54 LEU HB3  1 1 
        5  8712 1 1  58 LEU HD11 H 103.180   4.842  16.316 1.00 . A A .  54 LEU HD11 1 1 
        5  8713 1 1  58 LEU HD12 H 102.467   5.073  14.710 1.00 . A A .  54 LEU HD12 1 1 
        5  8714 1 1  58 LEU HD13 H 101.992   3.694  15.687 1.00 . A A .  54 LEU HD13 1 1 
        5  8715 1 1  58 LEU HD21 H 102.467   7.044  17.049 1.00 . A A .  54 LEU HD21 1 1 
        5  8716 1 1  58 LEU HD22 H 100.768   7.524  16.963 1.00 . A A .  54 LEU HD22 1 1 
        5  8717 1 1  58 LEU HD23 H 101.733   7.413  15.485 1.00 . A A .  54 LEU HD23 1 1 
        5  8718 1 1  58 LEU HG   H 100.956   5.148  17.298 1.00 . A A .  54 LEU HG   1 1 
        5  8719 1 1  58 LEU N    N  99.919   3.449  14.083 1.00 . A A .  54 LEU N    1 1 
        5  8720 1 1  58 LEU O    O  97.147   3.813  16.212 1.00 . A A .  54 LEU O    1 1 
        5  8721 1 1  59 ASP C    C  95.390   3.006  13.907 1.00 . A A .  55 ASP C    1 1 
        5  8722 1 1  59 ASP CA   C  95.848   4.433  13.795 1.00 . A A .  55 ASP CA   1 1 
        5  8723 1 1  59 ASP CB   C  95.533   4.965  12.392 1.00 . A A .  55 ASP CB   1 1 
        5  8724 1 1  59 ASP CG   C  94.061   5.358  12.204 1.00 . A A .  55 ASP CG   1 1 
        5  8725 1 1  59 ASP H    H  97.931   4.688  13.320 1.00 . A A .  55 ASP H    1 1 
        5  8726 1 1  59 ASP HA   H  95.382   5.042  14.554 1.00 . A A .  55 ASP HA   1 1 
        5  8727 1 1  59 ASP HB2  H  96.189   5.791  12.178 1.00 . A A .  55 ASP HB2  1 1 
        5  8728 1 1  59 ASP HB3  H  95.765   4.178  11.689 1.00 . A A .  55 ASP HB3  1 1 
        5  8729 1 1  59 ASP N    N  97.310   4.420  14.037 1.00 . A A .  55 ASP N    1 1 
        5  8730 1 1  59 ASP O    O  94.235   2.692  14.195 1.00 . A A .  55 ASP O    1 1 
        5  8731 1 1  59 ASP OD1  O  93.609   6.327  12.829 1.00 . A A .  55 ASP OD1  1 1 
        5  8732 1 1  59 ASP OD2  O  93.342   4.707  11.420 1.00 . A A .  55 ASP OD2  1 1 
        5  8733 1 1  60 GLY C    C  95.368   0.045  12.863 1.00 . A A .  56 GLY C    1 1 
        5  8734 1 1  60 GLY CA   C  96.242   0.730  13.846 1.00 . A A .  56 GLY CA   1 1 
        5  8735 1 1  60 GLY H    H  97.179   2.555  13.306 1.00 . A A .  56 GLY H    1 1 
        5  8736 1 1  60 GLY HA2  H  97.242   0.330  13.773 1.00 . A A .  56 GLY HA2  1 1 
        5  8737 1 1  60 GLY HA3  H  95.861   0.579  14.844 1.00 . A A .  56 GLY HA3  1 1 
        5  8738 1 1  60 GLY N    N  96.352   2.146  13.640 1.00 . A A .  56 GLY N    1 1 
        5  8739 1 1  60 GLY O    O  95.095  -1.150  12.977 1.00 . A A .  56 GLY O    1 1 
        5  8740 1 1  61 LYS C    C  94.779  -0.111   9.713 1.00 . A A .  57 LYS C    1 1 
        5  8741 1 1  61 LYS CA   C  94.053   0.320  10.955 1.00 . A A .  57 LYS CA   1 1 
        5  8742 1 1  61 LYS CB   C  93.129   1.437  10.611 1.00 . A A .  57 LYS CB   1 1 
        5  8743 1 1  61 LYS CD   C  91.147   0.689  11.976 1.00 . A A .  57 LYS CD   1 1 
        5  8744 1 1  61 LYS CE   C  90.035   1.174  12.887 1.00 . A A .  57 LYS CE   1 1 
        5  8745 1 1  61 LYS CG   C  92.106   1.817  11.663 1.00 . A A .  57 LYS CG   1 1 
        5  8746 1 1  61 LYS H    H  95.167   1.728  11.848 1.00 . A A .  57 LYS H    1 1 
        5  8747 1 1  61 LYS HA   H  93.452  -0.480  11.354 1.00 . A A .  57 LYS HA   1 1 
        5  8748 1 1  61 LYS HB2  H  93.785   2.292  10.504 1.00 . A A .  57 LYS HB2  1 1 
        5  8749 1 1  61 LYS HB3  H  92.654   1.219   9.675 1.00 . A A .  57 LYS HB3  1 1 
        5  8750 1 1  61 LYS HD2  H  90.718   0.323  11.055 1.00 . A A .  57 LYS HD2  1 1 
        5  8751 1 1  61 LYS HD3  H  91.682  -0.108  12.470 1.00 . A A .  57 LYS HD3  1 1 
        5  8752 1 1  61 LYS HE2  H  89.417   0.337  13.171 1.00 . A A .  57 LYS HE2  1 1 
        5  8753 1 1  61 LYS HE3  H  90.485   1.597  13.772 1.00 . A A .  57 LYS HE3  1 1 
        5  8754 1 1  61 LYS HG2  H  92.621   2.094  12.571 1.00 . A A .  57 LYS HG2  1 1 
        5  8755 1 1  61 LYS HG3  H  91.544   2.663  11.298 1.00 . A A .  57 LYS HG3  1 1 
        5  8756 1 1  61 LYS HZ1  H  89.767   3.017  11.920 1.00 . A A .  57 LYS HZ1  1 1 
        5  8757 1 1  61 LYS HZ2  H  88.488   2.571  12.902 1.00 . A A .  57 LYS HZ2  1 1 
        5  8758 1 1  61 LYS HZ3  H  88.683   1.835  11.405 1.00 . A A .  57 LYS HZ3  1 1 
        5  8759 1 1  61 LYS N    N  94.925   0.783  11.916 1.00 . A A .  57 LYS N    1 1 
        5  8760 1 1  61 LYS NZ   N  89.196   2.207  12.232 1.00 . A A .  57 LYS NZ   1 1 
        5  8761 1 1  61 LYS O    O  94.311  -1.007   9.020 1.00 . A A .  57 LYS O    1 1 
        5  8762 1 1  62 MET C    C  97.650  -0.808   8.335 1.00 . A A .  58 MET C    1 1 
        5  8763 1 1  62 MET CA   C  96.564   0.255   8.196 1.00 . A A .  58 MET CA   1 1 
        5  8764 1 1  62 MET CB   C  97.101   1.585   7.683 1.00 . A A .  58 MET CB   1 1 
        5  8765 1 1  62 MET CE   C  96.577   3.949   5.540 1.00 . A A .  58 MET CE   1 1 
        5  8766 1 1  62 MET CG   C  97.712   1.524   6.321 1.00 . A A .  58 MET CG   1 1 
        5  8767 1 1  62 MET H    H  96.410   1.092  10.045 1.00 . A A .  58 MET H    1 1 
        5  8768 1 1  62 MET HA   H  95.819  -0.099   7.501 1.00 . A A .  58 MET HA   1 1 
        5  8769 1 1  62 MET HB2  H  96.285   2.291   7.656 1.00 . A A .  58 MET HB2  1 1 
        5  8770 1 1  62 MET HB3  H  97.846   1.945   8.378 1.00 . A A .  58 MET HB3  1 1 
        5  8771 1 1  62 MET HE1  H  96.708   4.948   5.150 1.00 . A A .  58 MET HE1  1 1 
        5  8772 1 1  62 MET HE2  H  96.102   4.026   6.507 1.00 . A A .  58 MET HE2  1 1 
        5  8773 1 1  62 MET HE3  H  95.945   3.387   4.870 1.00 . A A .  58 MET HE3  1 1 
        5  8774 1 1  62 MET HG2  H  98.583   0.894   6.412 1.00 . A A .  58 MET HG2  1 1 
        5  8775 1 1  62 MET HG3  H  96.992   1.067   5.660 1.00 . A A .  58 MET HG3  1 1 
        5  8776 1 1  62 MET N    N  95.922   0.492   9.436 1.00 . A A .  58 MET N    1 1 
        5  8777 1 1  62 MET O    O  98.354  -0.863   9.360 1.00 . A A .  58 MET O    1 1 
        5  8778 1 1  62 MET SD   S  98.184   3.152   5.693 1.00 . A A .  58 MET SD   1 1 
        5  8779 1 1  63 GLU C    C  99.306  -2.833   5.854 1.00 . A A .  59 GLU C    1 1 
        5  8780 1 1  63 GLU CA   C  98.713  -2.736   7.288 1.00 . A A .  59 GLU CA   1 1 
        5  8781 1 1  63 GLU CB   C  98.010  -4.041   7.700 1.00 . A A .  59 GLU CB   1 1 
        5  8782 1 1  63 GLU CD   C 100.022  -5.113   8.743 1.00 . A A .  59 GLU CD   1 1 
        5  8783 1 1  63 GLU CG   C  98.899  -5.263   7.764 1.00 . A A .  59 GLU CG   1 1 
        5  8784 1 1  63 GLU H    H  97.122  -1.625   6.572 1.00 . A A .  59 GLU H    1 1 
        5  8785 1 1  63 GLU HA   H  99.504  -2.518   7.990 1.00 . A A .  59 GLU HA   1 1 
        5  8786 1 1  63 GLU HB2  H  97.590  -3.894   8.682 1.00 . A A .  59 GLU HB2  1 1 
        5  8787 1 1  63 GLU HB3  H  97.209  -4.233   7.002 1.00 . A A .  59 GLU HB3  1 1 
        5  8788 1 1  63 GLU HG2  H  98.298  -6.109   8.053 1.00 . A A .  59 GLU HG2  1 1 
        5  8789 1 1  63 GLU HG3  H  99.317  -5.436   6.782 1.00 . A A .  59 GLU HG3  1 1 
        5  8790 1 1  63 GLU N    N  97.746  -1.667   7.332 1.00 . A A .  59 GLU N    1 1 
        5  8791 1 1  63 GLU O    O  98.751  -2.287   4.882 1.00 . A A .  59 GLU O    1 1 
        5  8792 1 1  63 GLU OE1  O  99.824  -5.423   9.937 1.00 . A A .  59 GLU OE1  1 1 
        5  8793 1 1  63 GLU OE2  O 101.129  -4.700   8.338 1.00 . A A .  59 GLU OE2  1 1 
        5  8794 1 1  64 THR C    C 100.428  -4.602   3.543 1.00 . A A .  60 THR C    1 1 
        5  8795 1 1  64 THR CA   C 101.165  -3.644   4.515 1.00 . A A .  60 THR CA   1 1 
        5  8796 1 1  64 THR CB   C 102.560  -4.214   4.844 1.00 . A A .  60 THR CB   1 1 
        5  8797 1 1  64 THR CG2  C 103.268  -3.323   5.847 1.00 . A A .  60 THR CG2  1 1 
        5  8798 1 1  64 THR H    H 100.791  -3.921   6.564 1.00 . A A .  60 THR H    1 1 
        5  8799 1 1  64 THR HA   H 101.321  -2.688   4.023 1.00 . A A .  60 THR HA   1 1 
        5  8800 1 1  64 THR HB   H 103.120  -4.225   3.921 1.00 . A A .  60 THR HB   1 1 
        5  8801 1 1  64 THR HG1  H 101.586  -5.880   5.132 1.00 . A A .  60 THR HG1  1 1 
        5  8802 1 1  64 THR HG21 H 104.278  -3.677   5.990 1.00 . A A .  60 THR HG21 1 1 
        5  8803 1 1  64 THR HG22 H 102.741  -3.382   6.787 1.00 . A A .  60 THR HG22 1 1 
        5  8804 1 1  64 THR HG23 H 103.279  -2.296   5.522 1.00 . A A .  60 THR HG23 1 1 
        5  8805 1 1  64 THR N    N 100.438  -3.491   5.749 1.00 . A A .  60 THR N    1 1 
        5  8806 1 1  64 THR O    O 100.374  -5.820   3.773 1.00 . A A .  60 THR O    1 1 
        5  8807 1 1  64 THR OG1  O 102.430  -5.515   5.437 1.00 . A A .  60 THR OG1  1 1 
        5  8808 1 1  65 GLY C    C  97.730  -4.445   1.344 1.00 . A A .  61 GLY C    1 1 
        5  8809 1 1  65 GLY CA   C  99.183  -4.822   1.485 1.00 . A A .  61 GLY CA   1 1 
        5  8810 1 1  65 GLY H    H  99.873  -3.077   2.403 1.00 . A A .  61 GLY H    1 1 
        5  8811 1 1  65 GLY HA2  H  99.673  -4.570   0.555 1.00 . A A .  61 GLY HA2  1 1 
        5  8812 1 1  65 GLY HA3  H  99.294  -5.888   1.622 1.00 . A A .  61 GLY HA3  1 1 
        5  8813 1 1  65 GLY N    N  99.852  -4.046   2.503 1.00 . A A .  61 GLY N    1 1 
        5  8814 1 1  65 GLY O    O  97.113  -4.751   0.330 1.00 . A A .  61 GLY O    1 1 
        5  8815 1 1  66 ASP C    C  95.638  -2.310   1.144 1.00 . A A .  62 ASP C    1 1 
        5  8816 1 1  66 ASP CA   C  95.794  -3.280   2.343 1.00 . A A .  62 ASP CA   1 1 
        5  8817 1 1  66 ASP CB   C  95.520  -2.479   3.644 1.00 . A A .  62 ASP CB   1 1 
        5  8818 1 1  66 ASP CG   C  95.788  -3.256   4.928 1.00 . A A .  62 ASP CG   1 1 
        5  8819 1 1  66 ASP H    H  97.735  -3.531   3.146 1.00 . A A .  62 ASP H    1 1 
        5  8820 1 1  66 ASP HA   H  95.113  -4.134   2.315 1.00 . A A .  62 ASP HA   1 1 
        5  8821 1 1  66 ASP HB2  H  96.063  -1.547   3.670 1.00 . A A .  62 ASP HB2  1 1 
        5  8822 1 1  66 ASP HB3  H  94.470  -2.235   3.635 1.00 . A A .  62 ASP HB3  1 1 
        5  8823 1 1  66 ASP N    N  97.196  -3.750   2.349 1.00 . A A .  62 ASP N    1 1 
        5  8824 1 1  66 ASP O    O  96.519  -1.468   0.917 1.00 . A A .  62 ASP O    1 1 
        5  8825 1 1  66 ASP OD1  O  96.499  -4.285   4.896 1.00 . A A .  62 ASP OD1  1 1 
        5  8826 1 1  66 ASP OD2  O  95.296  -2.850   5.987 1.00 . A A .  62 ASP OD2  1 1 
        5  8827 1 1  67 VAL C    C  93.722  -0.228  -0.474 1.00 . A A .  63 VAL C    1 1 
        5  8828 1 1  67 VAL CA   C  94.393  -1.569  -0.804 1.00 . A A .  63 VAL CA   1 1 
        5  8829 1 1  67 VAL CB   C  93.711  -2.293  -2.086 1.00 . A A .  63 VAL CB   1 1 
        5  8830 1 1  67 VAL CG1  C  93.061  -3.599  -1.762 1.00 . A A .  63 VAL CG1  1 1 
        5  8831 1 1  67 VAL CG2  C  92.703  -1.400  -2.806 1.00 . A A .  63 VAL CG2  1 1 
        5  8832 1 1  67 VAL H    H  93.920  -3.125   0.568 1.00 . A A .  63 VAL H    1 1 
        5  8833 1 1  67 VAL HA   H  95.400  -1.309  -1.084 1.00 . A A .  63 VAL HA   1 1 
        5  8834 1 1  67 VAL HB   H  94.495  -2.520  -2.791 1.00 . A A .  63 VAL HB   1 1 
        5  8835 1 1  67 VAL HG11 H  92.569  -4.011  -2.630 1.00 . A A .  63 VAL HG11 1 1 
        5  8836 1 1  67 VAL HG12 H  92.331  -3.469  -0.972 1.00 . A A .  63 VAL HG12 1 1 
        5  8837 1 1  67 VAL HG13 H  93.831  -4.275  -1.427 1.00 . A A .  63 VAL HG13 1 1 
        5  8838 1 1  67 VAL HG21 H  93.199  -0.511  -3.167 1.00 . A A .  63 VAL HG21 1 1 
        5  8839 1 1  67 VAL HG22 H  91.920  -1.121  -2.116 1.00 . A A .  63 VAL HG22 1 1 
        5  8840 1 1  67 VAL HG23 H  92.269  -1.939  -3.636 1.00 . A A .  63 VAL HG23 1 1 
        5  8841 1 1  67 VAL N    N  94.589  -2.435   0.363 1.00 . A A .  63 VAL N    1 1 
        5  8842 1 1  67 VAL O    O  92.686  -0.194   0.140 1.00 . A A .  63 VAL O    1 1 
        5  8843 1 1  68 ILE C    C  92.739   2.266  -1.898 1.00 . A A .  64 ILE C    1 1 
        5  8844 1 1  68 ILE CA   C  93.752   2.182  -0.778 1.00 . A A .  64 ILE CA   1 1 
        5  8845 1 1  68 ILE CB   C  94.756   3.394  -0.869 1.00 . A A .  64 ILE CB   1 1 
        5  8846 1 1  68 ILE CD1  C  94.682   4.062   1.601 1.00 . A A .  64 ILE CD1  1 1 
        5  8847 1 1  68 ILE CG1  C  95.537   3.598   0.434 1.00 . A A .  64 ILE CG1  1 1 
        5  8848 1 1  68 ILE CG2  C  94.047   4.704  -1.264 1.00 . A A .  64 ILE CG2  1 1 
        5  8849 1 1  68 ILE H    H  95.260   0.765  -1.242 1.00 . A A .  64 ILE H    1 1 
        5  8850 1 1  68 ILE HA   H  93.207   2.217   0.162 1.00 . A A .  64 ILE HA   1 1 
        5  8851 1 1  68 ILE HB   H  95.455   3.164  -1.659 1.00 . A A .  64 ILE HB   1 1 
        5  8852 1 1  68 ILE HD11 H  94.240   5.016   1.353 1.00 . A A .  64 ILE HD11 1 1 
        5  8853 1 1  68 ILE HD12 H  95.300   4.167   2.480 1.00 . A A .  64 ILE HD12 1 1 
        5  8854 1 1  68 ILE HD13 H  93.900   3.345   1.796 1.00 . A A .  64 ILE HD13 1 1 
        5  8855 1 1  68 ILE HG12 H  96.040   2.690   0.724 1.00 . A A .  64 ILE HG12 1 1 
        5  8856 1 1  68 ILE HG13 H  96.262   4.378   0.256 1.00 . A A .  64 ILE HG13 1 1 
        5  8857 1 1  68 ILE HG21 H  94.770   5.504  -1.317 1.00 . A A .  64 ILE HG21 1 1 
        5  8858 1 1  68 ILE HG22 H  93.299   4.943  -0.522 1.00 . A A .  64 ILE HG22 1 1 
        5  8859 1 1  68 ILE HG23 H  93.571   4.579  -2.226 1.00 . A A .  64 ILE HG23 1 1 
        5  8860 1 1  68 ILE N    N  94.369   0.873  -0.851 1.00 . A A .  64 ILE N    1 1 
        5  8861 1 1  68 ILE O    O  93.062   2.006  -3.151 1.00 . A A .  64 ILE O    1 1 
        5  8862 1 1  69 VAL C    C  89.821   4.075  -2.255 1.00 . A A .  65 VAL C    1 1 
        5  8863 1 1  69 VAL CA   C  90.358   2.649  -2.227 1.00 . A A .  65 VAL CA   1 1 
        5  8864 1 1  69 VAL CB   C  89.259   1.705  -1.650 1.00 . A A .  65 VAL CB   1 1 
        5  8865 1 1  69 VAL CG1  C  88.007   1.718  -2.501 1.00 . A A .  65 VAL CG1  1 1 
        5  8866 1 1  69 VAL CG2  C  89.777   0.290  -1.486 1.00 . A A .  65 VAL CG2  1 1 
        5  8867 1 1  69 VAL H    H  91.497   2.734  -0.477 1.00 . A A .  65 VAL H    1 1 
        5  8868 1 1  69 VAL HA   H  90.586   2.331  -3.231 1.00 . A A .  65 VAL HA   1 1 
        5  8869 1 1  69 VAL HB   H  88.970   2.065  -0.671 1.00 . A A .  65 VAL HB   1 1 
        5  8870 1 1  69 VAL HG11 H  87.383   0.892  -2.203 1.00 . A A .  65 VAL HG11 1 1 
        5  8871 1 1  69 VAL HG12 H  88.261   1.644  -3.550 1.00 . A A .  65 VAL HG12 1 1 
        5  8872 1 1  69 VAL HG13 H  87.473   2.641  -2.336 1.00 . A A .  65 VAL HG13 1 1 
        5  8873 1 1  69 VAL HG21 H  89.997  -0.144  -2.450 1.00 . A A .  65 VAL HG21 1 1 
        5  8874 1 1  69 VAL HG22 H  89.044  -0.307  -0.967 1.00 . A A .  65 VAL HG22 1 1 
        5  8875 1 1  69 VAL HG23 H  90.682   0.320  -0.897 1.00 . A A .  65 VAL HG23 1 1 
        5  8876 1 1  69 VAL N    N  91.549   2.568  -1.446 1.00 . A A .  65 VAL N    1 1 
        5  8877 1 1  69 VAL O    O  89.378   4.549  -3.285 1.00 . A A .  65 VAL O    1 1 
        5  8878 1 1  70 SER C    C  90.028   7.044  -0.190 1.00 . A A .  66 SER C    1 1 
        5  8879 1 1  70 SER CA   C  89.289   6.092  -1.116 1.00 . A A .  66 SER CA   1 1 
        5  8880 1 1  70 SER CB   C  87.817   6.032  -0.748 1.00 . A A .  66 SER CB   1 1 
        5  8881 1 1  70 SER H    H  90.262   4.388  -0.332 1.00 . A A .  66 SER H    1 1 
        5  8882 1 1  70 SER HA   H  89.357   6.489  -2.115 1.00 . A A .  66 SER HA   1 1 
        5  8883 1 1  70 SER HB2  H  87.786   5.517   0.188 1.00 . A A .  66 SER HB2  1 1 
        5  8884 1 1  70 SER HB3  H  87.421   7.028  -0.628 1.00 . A A .  66 SER HB3  1 1 
        5  8885 1 1  70 SER HG   H  86.381   4.800  -1.180 1.00 . A A .  66 SER HG   1 1 
        5  8886 1 1  70 SER N    N  89.855   4.763  -1.141 1.00 . A A .  66 SER N    1 1 
        5  8887 1 1  70 SER O    O  90.820   6.619   0.660 1.00 . A A .  66 SER O    1 1 
        5  8888 1 1  70 SER OG   O  87.047   5.285  -1.682 1.00 . A A .  66 SER OG   1 1 
        5  8889 1 1  71 VAL C    C  89.222  10.388   0.688 1.00 . A A .  67 VAL C    1 1 
        5  8890 1 1  71 VAL CA   C  90.308   9.433   0.382 1.00 . A A .  67 VAL CA   1 1 
        5  8891 1 1  71 VAL CB   C  91.364  10.215  -0.455 1.00 . A A .  67 VAL CB   1 1 
        5  8892 1 1  71 VAL CG1  C  91.698  11.551   0.224 1.00 . A A .  67 VAL CG1  1 1 
        5  8893 1 1  71 VAL CG2  C  92.629   9.401  -0.634 1.00 . A A .  67 VAL CG2  1 1 
        5  8894 1 1  71 VAL H    H  89.012   8.556  -1.000 1.00 . A A .  67 VAL H    1 1 
        5  8895 1 1  71 VAL HA   H  90.757   9.080   1.293 1.00 . A A .  67 VAL HA   1 1 
        5  8896 1 1  71 VAL HB   H  90.939  10.424  -1.427 1.00 . A A .  67 VAL HB   1 1 
        5  8897 1 1  71 VAL HG11 H  90.784  12.122   0.356 1.00 . A A .  67 VAL HG11 1 1 
        5  8898 1 1  71 VAL HG12 H  92.393  12.118  -0.376 1.00 . A A .  67 VAL HG12 1 1 
        5  8899 1 1  71 VAL HG13 H  92.125  11.352   1.193 1.00 . A A .  67 VAL HG13 1 1 
        5  8900 1 1  71 VAL HG21 H  92.373   8.430  -1.028 1.00 . A A .  67 VAL HG21 1 1 
        5  8901 1 1  71 VAL HG22 H  93.123   9.293   0.319 1.00 . A A .  67 VAL HG22 1 1 
        5  8902 1 1  71 VAL HG23 H  93.289   9.908  -1.323 1.00 . A A .  67 VAL HG23 1 1 
        5  8903 1 1  71 VAL N    N  89.721   8.325  -0.356 1.00 . A A .  67 VAL N    1 1 
        5  8904 1 1  71 VAL O    O  88.593  10.885  -0.252 1.00 . A A .  67 VAL O    1 1 
        5  8905 1 1  72 ASN C    C  86.583  11.041   2.109 1.00 . A A .  68 ASN C    1 1 
        5  8906 1 1  72 ASN CA   C  87.965  11.593   2.426 1.00 . A A .  68 ASN CA   1 1 
        5  8907 1 1  72 ASN CB   C  88.169  13.005   1.813 1.00 . A A .  68 ASN CB   1 1 
        5  8908 1 1  72 ASN CG   C  89.370  13.776   2.346 1.00 . A A .  68 ASN CG   1 1 
        5  8909 1 1  72 ASN H    H  89.503  10.172   2.666 1.00 . A A .  68 ASN H    1 1 
        5  8910 1 1  72 ASN HA   H  88.052  11.655   3.502 1.00 . A A .  68 ASN HA   1 1 
        5  8911 1 1  72 ASN HB2  H  88.330  12.878   0.754 1.00 . A A .  68 ASN HB2  1 1 
        5  8912 1 1  72 ASN HB3  H  87.288  13.605   1.940 1.00 . A A .  68 ASN HB3  1 1 
        5  8913 1 1  72 ASN HD21 H  89.163  13.013   4.179 1.00 . A A .  68 ASN HD21 1 1 
        5  8914 1 1  72 ASN HD22 H  90.459  14.113   3.958 1.00 . A A .  68 ASN HD22 1 1 
        5  8915 1 1  72 ASN N    N  88.991  10.652   1.973 1.00 . A A .  68 ASN N    1 1 
        5  8916 1 1  72 ASN ND2  N  89.691  13.613   3.608 1.00 . A A .  68 ASN ND2  1 1 
        5  8917 1 1  72 ASN O    O  85.883  10.549   2.995 1.00 . A A .  68 ASN O    1 1 
        5  8918 1 1  72 ASN OD1  O  89.973  14.566   1.620 1.00 . A A .  68 ASN OD1  1 1 
        5  8919 1 1  73 ASP C    C  85.121  10.161  -1.129 1.00 . A A .  69 ASP C    1 1 
        5  8920 1 1  73 ASP CA   C  84.980  10.525   0.343 1.00 . A A .  69 ASP CA   1 1 
        5  8921 1 1  73 ASP CB   C  83.785  11.459   0.506 1.00 . A A .  69 ASP CB   1 1 
        5  8922 1 1  73 ASP CG   C  83.876  12.712  -0.362 1.00 . A A .  69 ASP CG   1 1 
        5  8923 1 1  73 ASP H    H  86.800  11.621   0.253 1.00 . A A .  69 ASP H    1 1 
        5  8924 1 1  73 ASP HA   H  84.822   9.619   0.904 1.00 . A A .  69 ASP HA   1 1 
        5  8925 1 1  73 ASP HB2  H  82.917  10.905   0.187 1.00 . A A .  69 ASP HB2  1 1 
        5  8926 1 1  73 ASP HB3  H  83.683  11.746   1.542 1.00 . A A .  69 ASP HB3  1 1 
        5  8927 1 1  73 ASP N    N  86.212  11.117   0.852 1.00 . A A .  69 ASP N    1 1 
        5  8928 1 1  73 ASP O    O  84.182   9.681  -1.749 1.00 . A A .  69 ASP O    1 1 
        5  8929 1 1  73 ASP OD1  O  84.679  13.616  -0.045 1.00 . A A .  69 ASP OD1  1 1 
        5  8930 1 1  73 ASP OD2  O  83.151  12.823  -1.375 1.00 . A A .  69 ASP OD2  1 1 
        5  8931 1 1  74 THR C    C  87.065   8.773  -3.254 1.00 . A A .  70 THR C    1 1 
        5  8932 1 1  74 THR CA   C  86.503  10.129  -3.053 1.00 . A A .  70 THR CA   1 1 
        5  8933 1 1  74 THR CB   C  87.488  11.177  -3.604 1.00 . A A .  70 THR CB   1 1 
        5  8934 1 1  74 THR CG2  C  87.605  11.080  -5.123 1.00 . A A .  70 THR CG2  1 1 
        5  8935 1 1  74 THR H    H  87.056  10.571  -1.110 1.00 . A A .  70 THR H    1 1 
        5  8936 1 1  74 THR HA   H  85.593  10.160  -3.632 1.00 . A A .  70 THR HA   1 1 
        5  8937 1 1  74 THR HB   H  88.458  11.007  -3.162 1.00 . A A .  70 THR HB   1 1 
        5  8938 1 1  74 THR HG1  H  87.247  13.065  -3.994 1.00 . A A .  70 THR HG1  1 1 
        5  8939 1 1  74 THR HG21 H  87.945  10.091  -5.393 1.00 . A A .  70 THR HG21 1 1 
        5  8940 1 1  74 THR HG22 H  88.313  11.813  -5.480 1.00 . A A .  70 THR HG22 1 1 
        5  8941 1 1  74 THR HG23 H  86.639  11.262  -5.570 1.00 . A A .  70 THR HG23 1 1 
        5  8942 1 1  74 THR N    N  86.278  10.341  -1.660 1.00 . A A .  70 THR N    1 1 
        5  8943 1 1  74 THR O    O  88.097   8.434  -2.666 1.00 . A A .  70 THR O    1 1 
        5  8944 1 1  74 THR OG1  O  87.034  12.489  -3.248 1.00 . A A .  70 THR OG1  1 1 
        5  8945 1 1  75 CYS C    C  87.951   6.878  -5.398 1.00 . A A .  71 CYS C    1 1 
        5  8946 1 1  75 CYS CA   C  86.787   6.724  -4.429 1.00 . A A .  71 CYS CA   1 1 
        5  8947 1 1  75 CYS CB   C  85.609   6.031  -5.043 1.00 . A A .  71 CYS CB   1 1 
        5  8948 1 1  75 CYS H    H  85.503   8.290  -4.385 1.00 . A A .  71 CYS H    1 1 
        5  8949 1 1  75 CYS HA   H  87.111   6.177  -3.557 1.00 . A A .  71 CYS HA   1 1 
        5  8950 1 1  75 CYS HB2  H  85.247   6.613  -5.878 1.00 . A A .  71 CYS HB2  1 1 
        5  8951 1 1  75 CYS HB3  H  85.942   5.075  -5.386 1.00 . A A .  71 CYS HB3  1 1 
        5  8952 1 1  75 CYS HG   H  84.790   5.811  -2.667 1.00 . A A .  71 CYS HG   1 1 
        5  8953 1 1  75 CYS N    N  86.371   7.999  -4.034 1.00 . A A .  71 CYS N    1 1 
        5  8954 1 1  75 CYS O    O  87.794   6.935  -6.622 1.00 . A A .  71 CYS O    1 1 
        5  8955 1 1  75 CYS SG   S  84.246   5.785  -3.878 1.00 . A A .  71 CYS SG   1 1 
        5  8956 1 1  76 VAL C    C  91.077   5.931  -5.853 1.00 . A A .  72 VAL C    1 1 
        5  8957 1 1  76 VAL CA   C  90.357   7.252  -5.515 1.00 . A A .  72 VAL CA   1 1 
        5  8958 1 1  76 VAL CB   C  91.223   8.161  -4.577 1.00 . A A .  72 VAL CB   1 1 
        5  8959 1 1  76 VAL CG1  C  91.953   7.403  -3.485 1.00 . A A .  72 VAL CG1  1 1 
        5  8960 1 1  76 VAL CG2  C  92.115   9.118  -5.327 1.00 . A A .  72 VAL CG2  1 1 
        5  8961 1 1  76 VAL H    H  89.113   6.711  -3.856 1.00 . A A .  72 VAL H    1 1 
        5  8962 1 1  76 VAL HA   H  90.178   7.772  -6.454 1.00 . A A .  72 VAL HA   1 1 
        5  8963 1 1  76 VAL HB   H  90.482   8.757  -4.065 1.00 . A A .  72 VAL HB   1 1 
        5  8964 1 1  76 VAL HG11 H  92.551   6.623  -3.933 1.00 . A A .  72 VAL HG11 1 1 
        5  8965 1 1  76 VAL HG12 H  91.250   6.973  -2.790 1.00 . A A .  72 VAL HG12 1 1 
        5  8966 1 1  76 VAL HG13 H  92.608   8.088  -2.968 1.00 . A A .  72 VAL HG13 1 1 
        5  8967 1 1  76 VAL HG21 H  92.708   8.578  -6.048 1.00 . A A .  72 VAL HG21 1 1 
        5  8968 1 1  76 VAL HG22 H  92.759   9.648  -4.641 1.00 . A A .  72 VAL HG22 1 1 
        5  8969 1 1  76 VAL HG23 H  91.489   9.824  -5.856 1.00 . A A .  72 VAL HG23 1 1 
        5  8970 1 1  76 VAL N    N  89.114   6.935  -4.819 1.00 . A A .  72 VAL N    1 1 
        5  8971 1 1  76 VAL O    O  92.281   5.890  -6.138 1.00 . A A .  72 VAL O    1 1 
        5  8972 1 1  77 LEU C    C  91.216   3.545  -7.479 1.00 . A A .  73 LEU C    1 1 
        5  8973 1 1  77 LEU CA   C  90.658   3.532  -6.100 1.00 . A A .  73 LEU CA   1 1 
        5  8974 1 1  77 LEU CB   C  89.323   2.734  -6.039 1.00 . A A .  73 LEU CB   1 1 
        5  8975 1 1  77 LEU CD1  C  90.249   0.651  -5.077 1.00 . A A .  73 LEU CD1  1 1 
        5  8976 1 1  77 LEU CD2  C  87.960   0.646  -6.060 1.00 . A A .  73 LEU CD2  1 1 
        5  8977 1 1  77 LEU CG   C  89.371   1.232  -6.137 1.00 . A A .  73 LEU CG   1 1 
        5  8978 1 1  77 LEU H    H  89.337   4.983  -5.621 1.00 . A A .  73 LEU H    1 1 
        5  8979 1 1  77 LEU HA   H  91.345   3.148  -5.363 1.00 . A A .  73 LEU HA   1 1 
        5  8980 1 1  77 LEU HB2  H  88.808   2.983  -5.123 1.00 . A A .  73 LEU HB2  1 1 
        5  8981 1 1  77 LEU HB3  H  88.710   3.092  -6.855 1.00 . A A .  73 LEU HB3  1 1 
        5  8982 1 1  77 LEU HD11 H  90.307  -0.413  -5.250 1.00 . A A .  73 LEU HD11 1 1 
        5  8983 1 1  77 LEU HD12 H  89.812   0.827  -4.110 1.00 . A A .  73 LEU HD12 1 1 
        5  8984 1 1  77 LEU HD13 H  91.235   1.083  -5.142 1.00 . A A .  73 LEU HD13 1 1 
        5  8985 1 1  77 LEU HD21 H  87.383   0.992  -6.904 1.00 . A A .  73 LEU HD21 1 1 
        5  8986 1 1  77 LEU HD22 H  87.453   0.972  -5.163 1.00 . A A .  73 LEU HD22 1 1 
        5  8987 1 1  77 LEU HD23 H  88.005  -0.432  -6.080 1.00 . A A .  73 LEU HD23 1 1 
        5  8988 1 1  77 LEU HG   H  89.791   0.944  -7.082 1.00 . A A .  73 LEU HG   1 1 
        5  8989 1 1  77 LEU N    N  90.280   4.872  -5.835 1.00 . A A .  73 LEU N    1 1 
        5  8990 1 1  77 LEU O    O  90.451   3.832  -8.410 1.00 . A A .  73 LEU O    1 1 
        5  8991 1 1  78 GLY C    C  92.799   4.518  -9.719 1.00 . A A .  74 GLY C    1 1 
        5  8992 1 1  78 GLY CA   C  93.351   3.433  -8.864 1.00 . A A .  74 GLY CA   1 1 
        5  8993 1 1  78 GLY H    H  93.041   2.997  -6.784 1.00 . A A .  74 GLY H    1 1 
        5  8994 1 1  78 GLY HA2  H  94.311   3.775  -8.537 1.00 . A A .  74 GLY HA2  1 1 
        5  8995 1 1  78 GLY HA3  H  93.765   2.622  -9.441 1.00 . A A .  74 GLY HA3  1 1 
        5  8996 1 1  78 GLY N    N  92.570   3.279  -7.591 1.00 . A A .  74 GLY N    1 1 
        5  8997 1 1  78 GLY O    O  92.560   4.320 -10.882 1.00 . A A .  74 GLY O    1 1 
        5  8998 1 1  79 HIS C    C  92.883   7.098 -10.816 1.00 . A A .  75 HIS C    1 1 
        5  8999 1 1  79 HIS CA   C  91.981   6.874  -9.663 1.00 . A A .  75 HIS CA   1 1 
        5  9000 1 1  79 HIS CB   C  92.073   7.973  -8.582 1.00 . A A .  75 HIS CB   1 1 
        5  9001 1 1  79 HIS CD2  C  91.397  10.415  -8.263 1.00 . A A .  75 HIS CD2  1 1 
        5  9002 1 1  79 HIS CE1  C  89.482  10.369  -9.170 1.00 . A A .  75 HIS CE1  1 1 
        5  9003 1 1  79 HIS CG   C  91.216   9.165  -8.737 1.00 . A A .  75 HIS CG   1 1 
        5  9004 1 1  79 HIS H    H  92.625   5.611  -8.079 1.00 . A A .  75 HIS H    1 1 
        5  9005 1 1  79 HIS HA   H  90.972   6.759 -10.019 1.00 . A A .  75 HIS HA   1 1 
        5  9006 1 1  79 HIS HB2  H  91.755   7.521  -7.655 1.00 . A A .  75 HIS HB2  1 1 
        5  9007 1 1  79 HIS HB3  H  93.083   8.316  -8.413 1.00 . A A .  75 HIS HB3  1 1 
        5  9008 1 1  79 HIS HD1  H  89.551   8.396  -9.754 1.00 . A A .  75 HIS HD1  1 1 
        5  9009 1 1  79 HIS HD2  H  92.244  10.753  -7.683 1.00 . A A .  75 HIS HD2  1 1 
        5  9010 1 1  79 HIS HE1  H  88.503  10.659  -9.484 1.00 . A A .  75 HIS HE1  1 1 
        5  9011 1 1  79 HIS N    N  92.499   5.656  -9.051 1.00 . A A .  75 HIS N    1 1 
        5  9012 1 1  79 HIS ND1  N  89.991   9.157  -9.315 1.00 . A A .  75 HIS ND1  1 1 
        5  9013 1 1  79 HIS NE2  N  90.297  11.172  -8.544 1.00 . A A .  75 HIS NE2  1 1 
        5  9014 1 1  79 HIS O    O  92.468   7.123 -11.963 1.00 . A A .  75 HIS O    1 1 
        5  9015 1 1  80 THR C    C  96.272   7.223 -10.081 1.00 . A A .  76 THR C    1 1 
        5  9016 1 1  80 THR CA   C  95.264   7.050 -11.125 1.00 . A A .  76 THR CA   1 1 
        5  9017 1 1  80 THR CB   C  95.596   7.878 -12.396 1.00 . A A .  76 THR CB   1 1 
        5  9018 1 1  80 THR CG2  C  94.863   7.344 -13.606 1.00 . A A .  76 THR CG2  1 1 
        5  9019 1 1  80 THR H    H  94.194   7.731  -9.560 1.00 . A A .  76 THR H    1 1 
        5  9020 1 1  80 THR HA   H  95.235   5.990 -11.344 1.00 . A A .  76 THR HA   1 1 
        5  9021 1 1  80 THR HB   H  96.655   7.766 -12.569 1.00 . A A .  76 THR HB   1 1 
        5  9022 1 1  80 THR HG1  H  95.328   9.671 -13.089 1.00 . A A .  76 THR HG1  1 1 
        5  9023 1 1  80 THR HG21 H  93.800   7.351 -13.407 1.00 . A A .  76 THR HG21 1 1 
        5  9024 1 1  80 THR HG22 H  95.163   6.317 -13.757 1.00 . A A .  76 THR HG22 1 1 
        5  9025 1 1  80 THR HG23 H  95.081   7.930 -14.485 1.00 . A A .  76 THR HG23 1 1 
        5  9026 1 1  80 THR N    N  94.067   7.328 -10.442 1.00 . A A .  76 THR N    1 1 
        5  9027 1 1  80 THR O    O  96.029   8.070  -9.205 1.00 . A A .  76 THR O    1 1 
        5  9028 1 1  80 THR OG1  O  95.366   9.266 -12.211 1.00 . A A .  76 THR OG1  1 1 
        5  9029 1 1  81 HIS C    C  98.825   8.209  -9.140 1.00 . A A .  77 HIS C    1 1 
        5  9030 1 1  81 HIS CA   C  98.353   6.727  -9.057 1.00 . A A .  77 HIS CA   1 1 
        5  9031 1 1  81 HIS CB   C  99.512   5.783  -9.193 1.00 . A A .  77 HIS CB   1 1 
        5  9032 1 1  81 HIS CD2  C  99.453   4.246  -7.164 1.00 . A A .  77 HIS CD2  1 1 
        5  9033 1 1  81 HIS CE1  C 101.072   5.091  -6.023 1.00 . A A .  77 HIS CE1  1 1 
        5  9034 1 1  81 HIS CG   C  99.949   5.267  -7.883 1.00 . A A .  77 HIS CG   1 1 
        5  9035 1 1  81 HIS H    H  97.310   5.597 -10.529 1.00 . A A .  77 HIS H    1 1 
        5  9036 1 1  81 HIS HA   H  97.890   6.577  -8.088 1.00 . A A .  77 HIS HA   1 1 
        5  9037 1 1  81 HIS HB2  H  99.245   4.947  -9.822 1.00 . A A .  77 HIS HB2  1 1 
        5  9038 1 1  81 HIS HB3  H 100.339   6.316  -9.621 1.00 . A A .  77 HIS HB3  1 1 
        5  9039 1 1  81 HIS HD1  H 101.527   6.564  -7.412 1.00 . A A .  77 HIS HD1  1 1 
        5  9040 1 1  81 HIS HD2  H  98.596   3.643  -7.454 1.00 . A A .  77 HIS HD2  1 1 
        5  9041 1 1  81 HIS HE1  H 101.792   5.285  -5.242 1.00 . A A .  77 HIS HE1  1 1 
        5  9042 1 1  81 HIS N    N  97.303   6.448 -10.031 1.00 . A A .  77 HIS N    1 1 
        5  9043 1 1  81 HIS ND1  N 100.974   5.795  -7.150 1.00 . A A .  77 HIS ND1  1 1 
        5  9044 1 1  81 HIS NE2  N 100.167   4.131  -5.983 1.00 . A A .  77 HIS NE2  1 1 
        5  9045 1 1  81 HIS O    O  99.179   8.814  -8.139 1.00 . A A .  77 HIS O    1 1 
        5  9046 1 1  82 ALA C    C  98.039  11.054  -9.682 1.00 . A A .  78 ALA C    1 1 
        5  9047 1 1  82 ALA CA   C  99.053  10.211 -10.494 1.00 . A A .  78 ALA CA   1 1 
        5  9048 1 1  82 ALA CB   C  99.013  10.602 -11.963 1.00 . A A .  78 ALA CB   1 1 
        5  9049 1 1  82 ALA H    H  98.579   8.241 -11.125 1.00 . A A .  78 ALA H    1 1 
        5  9050 1 1  82 ALA HA   H 100.047  10.383 -10.109 1.00 . A A .  78 ALA HA   1 1 
        5  9051 1 1  82 ALA HB1  H  99.736  10.015 -12.510 1.00 . A A .  78 ALA HB1  1 1 
        5  9052 1 1  82 ALA HB2  H  99.251  11.651 -12.063 1.00 . A A .  78 ALA HB2  1 1 
        5  9053 1 1  82 ALA HB3  H  98.025  10.415 -12.357 1.00 . A A .  78 ALA HB3  1 1 
        5  9054 1 1  82 ALA N    N  98.777   8.789 -10.333 1.00 . A A .  78 ALA N    1 1 
        5  9055 1 1  82 ALA O    O  98.427  11.912  -8.884 1.00 . A A .  78 ALA O    1 1 
        5  9056 1 1  83 GLN C    C  95.718  11.267  -7.662 1.00 . A A .  79 GLN C    1 1 
        5  9057 1 1  83 GLN CA   C  95.678  11.454  -9.162 1.00 . A A .  79 GLN CA   1 1 
        5  9058 1 1  83 GLN CB   C  94.344  11.019  -9.700 1.00 . A A .  79 GLN CB   1 1 
        5  9059 1 1  83 GLN CD   C  93.758  13.166 -10.974 1.00 . A A .  79 GLN CD   1 1 
        5  9060 1 1  83 GLN CG   C  94.002  11.660 -11.026 1.00 . A A .  79 GLN CG   1 1 
        5  9061 1 1  83 GLN H    H  96.485  10.014 -10.442 1.00 . A A .  79 GLN H    1 1 
        5  9062 1 1  83 GLN HA   H  95.783  12.498  -9.419 1.00 . A A .  79 GLN HA   1 1 
        5  9063 1 1  83 GLN HB2  H  94.362   9.945  -9.834 1.00 . A A .  79 GLN HB2  1 1 
        5  9064 1 1  83 GLN HB3  H  93.554  11.231  -8.998 1.00 . A A .  79 GLN HB3  1 1 
        5  9065 1 1  83 GLN HE21 H  92.541  13.002 -12.496 1.00 . A A .  79 GLN HE21 1 1 
        5  9066 1 1  83 GLN HE22 H  92.713  14.593 -11.867 1.00 . A A .  79 GLN HE22 1 1 
        5  9067 1 1  83 GLN HG2  H  94.797  11.464 -11.731 1.00 . A A .  79 GLN HG2  1 1 
        5  9068 1 1  83 GLN HG3  H  93.104  11.181 -11.359 1.00 . A A .  79 GLN HG3  1 1 
        5  9069 1 1  83 GLN N    N  96.746  10.752  -9.849 1.00 . A A .  79 GLN N    1 1 
        5  9070 1 1  83 GLN NE2  N  92.933  13.638 -11.858 1.00 . A A .  79 GLN NE2  1 1 
        5  9071 1 1  83 GLN O    O  95.457  12.192  -6.905 1.00 . A A .  79 GLN O    1 1 
        5  9072 1 1  83 GLN OE1  O  94.316  13.896 -10.158 1.00 . A A .  79 GLN OE1  1 1 
        5  9073 1 1  84 VAL C    C  97.249  10.583  -5.159 1.00 . A A .  80 VAL C    1 1 
        5  9074 1 1  84 VAL CA   C  96.129   9.774  -5.820 1.00 . A A .  80 VAL CA   1 1 
        5  9075 1 1  84 VAL CB   C  96.294   8.252  -5.529 1.00 . A A .  80 VAL CB   1 1 
        5  9076 1 1  84 VAL CG1  C  95.234   7.427  -6.213 1.00 . A A .  80 VAL CG1  1 1 
        5  9077 1 1  84 VAL CG2  C  97.685   7.720  -5.816 1.00 . A A .  80 VAL CG2  1 1 
        5  9078 1 1  84 VAL H    H  96.190   9.363  -7.892 1.00 . A A .  80 VAL H    1 1 
        5  9079 1 1  84 VAL HA   H  95.197  10.107  -5.385 1.00 . A A .  80 VAL HA   1 1 
        5  9080 1 1  84 VAL HB   H  96.107   8.162  -4.474 1.00 . A A .  80 VAL HB   1 1 
        5  9081 1 1  84 VAL HG11 H  95.183   7.692  -7.258 1.00 . A A .  80 VAL HG11 1 1 
        5  9082 1 1  84 VAL HG12 H  94.289   7.585  -5.720 1.00 . A A .  80 VAL HG12 1 1 
        5  9083 1 1  84 VAL HG13 H  95.497   6.384  -6.125 1.00 . A A .  80 VAL HG13 1 1 
        5  9084 1 1  84 VAL HG21 H  97.702   6.643  -5.854 1.00 . A A .  80 VAL HG21 1 1 
        5  9085 1 1  84 VAL HG22 H  98.352   8.053  -5.035 1.00 . A A .  80 VAL HG22 1 1 
        5  9086 1 1  84 VAL HG23 H  98.028   8.124  -6.756 1.00 . A A .  80 VAL HG23 1 1 
        5  9087 1 1  84 VAL N    N  96.041  10.071  -7.231 1.00 . A A .  80 VAL N    1 1 
        5  9088 1 1  84 VAL O    O  97.045  11.170  -4.100 1.00 . A A .  80 VAL O    1 1 
        5  9089 1 1  85 VAL C    C  99.184  12.890  -5.283 1.00 . A A .  81 VAL C    1 1 
        5  9090 1 1  85 VAL CA   C  99.530  11.415  -5.292 1.00 . A A .  81 VAL CA   1 1 
        5  9091 1 1  85 VAL CB   C 100.864  11.144  -6.054 1.00 . A A .  81 VAL CB   1 1 
        5  9092 1 1  85 VAL CG1  C 102.001  12.003  -5.502 1.00 . A A .  81 VAL CG1  1 1 
        5  9093 1 1  85 VAL CG2  C 101.244   9.675  -5.941 1.00 . A A .  81 VAL CG2  1 1 
        5  9094 1 1  85 VAL H    H  98.513  10.201  -6.684 1.00 . A A .  81 VAL H    1 1 
        5  9095 1 1  85 VAL HA   H  99.635  11.095  -4.264 1.00 . A A .  81 VAL HA   1 1 
        5  9096 1 1  85 VAL HB   H 100.716  11.376  -7.098 1.00 . A A .  81 VAL HB   1 1 
        5  9097 1 1  85 VAL HG11 H 101.746  13.046  -5.613 1.00 . A A .  81 VAL HG11 1 1 
        5  9098 1 1  85 VAL HG12 H 102.909  11.793  -6.047 1.00 . A A .  81 VAL HG12 1 1 
        5  9099 1 1  85 VAL HG13 H 102.149  11.777  -4.457 1.00 . A A .  81 VAL HG13 1 1 
        5  9100 1 1  85 VAL HG21 H 102.168   9.498  -6.470 1.00 . A A .  81 VAL HG21 1 1 
        5  9101 1 1  85 VAL HG22 H 100.461   9.068  -6.374 1.00 . A A .  81 VAL HG22 1 1 
        5  9102 1 1  85 VAL HG23 H 101.368   9.412  -4.901 1.00 . A A .  81 VAL HG23 1 1 
        5  9103 1 1  85 VAL N    N  98.413  10.666  -5.823 1.00 . A A .  81 VAL N    1 1 
        5  9104 1 1  85 VAL O    O  99.491  13.591  -4.333 1.00 . A A .  81 VAL O    1 1 
        5  9105 1 1  86 LYS C    C  97.057  14.972  -5.196 1.00 . A A .  82 LYS C    1 1 
        5  9106 1 1  86 LYS CA   C  97.960  14.685  -6.394 1.00 . A A .  82 LYS CA   1 1 
        5  9107 1 1  86 LYS CB   C  97.255  14.891  -7.778 1.00 . A A .  82 LYS CB   1 1 
        5  9108 1 1  86 LYS CD   C  94.811  15.242  -7.292 1.00 . A A .  82 LYS CD   1 1 
        5  9109 1 1  86 LYS CE   C  93.611  16.147  -7.260 1.00 . A A .  82 LYS CE   1 1 
        5  9110 1 1  86 LYS CG   C  96.080  15.880  -7.848 1.00 . A A .  82 LYS CG   1 1 
        5  9111 1 1  86 LYS H    H  98.282  12.740  -7.085 1.00 . A A .  82 LYS H    1 1 
        5  9112 1 1  86 LYS HA   H  98.786  15.384  -6.314 1.00 . A A .  82 LYS HA   1 1 
        5  9113 1 1  86 LYS HB2  H  97.991  15.230  -8.490 1.00 . A A .  82 LYS HB2  1 1 
        5  9114 1 1  86 LYS HB3  H  96.899  13.925  -8.107 1.00 . A A .  82 LYS HB3  1 1 
        5  9115 1 1  86 LYS HD2  H  94.578  14.383  -7.902 1.00 . A A .  82 LYS HD2  1 1 
        5  9116 1 1  86 LYS HD3  H  95.035  14.902  -6.292 1.00 . A A .  82 LYS HD3  1 1 
        5  9117 1 1  86 LYS HE2  H  93.248  16.320  -8.261 1.00 . A A .  82 LYS HE2  1 1 
        5  9118 1 1  86 LYS HE3  H  92.884  15.583  -6.690 1.00 . A A .  82 LYS HE3  1 1 
        5  9119 1 1  86 LYS HG2  H  96.316  16.776  -7.295 1.00 . A A .  82 LYS HG2  1 1 
        5  9120 1 1  86 LYS HG3  H  95.935  16.104  -8.892 1.00 . A A .  82 LYS HG3  1 1 
        5  9121 1 1  86 LYS HZ1  H  94.572  17.999  -7.071 1.00 . A A .  82 LYS HZ1  1 1 
        5  9122 1 1  86 LYS HZ2  H  94.202  17.308  -5.585 1.00 . A A .  82 LYS HZ2  1 1 
        5  9123 1 1  86 LYS HZ3  H  92.987  17.997  -6.523 1.00 . A A .  82 LYS HZ3  1 1 
        5  9124 1 1  86 LYS N    N  98.476  13.333  -6.322 1.00 . A A .  82 LYS N    1 1 
        5  9125 1 1  86 LYS NZ   N  93.863  17.435  -6.564 1.00 . A A .  82 LYS NZ   1 1 
        5  9126 1 1  86 LYS O    O  97.146  16.007  -4.608 1.00 . A A .  82 LYS O    1 1 
        5  9127 1 1  87 ILE C    C  96.032  14.222  -2.370 1.00 . A A .  83 ILE C    1 1 
        5  9128 1 1  87 ILE CA   C  95.299  14.153  -3.722 1.00 . A A .  83 ILE CA   1 1 
        5  9129 1 1  87 ILE CB   C  94.197  13.067  -3.780 1.00 . A A .  83 ILE CB   1 1 
        5  9130 1 1  87 ILE CD1  C  92.335  14.832  -3.955 1.00 . A A .  83 ILE CD1  1 1 
        5  9131 1 1  87 ILE CG1  C  92.980  13.590  -4.548 1.00 . A A .  83 ILE CG1  1 1 
        5  9132 1 1  87 ILE CG2  C  93.808  12.498  -2.428 1.00 . A A .  83 ILE CG2  1 1 
        5  9133 1 1  87 ILE H    H  96.173  13.198  -5.380 1.00 . A A .  83 ILE H    1 1 
        5  9134 1 1  87 ILE HA   H  94.817  15.107  -3.873 1.00 . A A .  83 ILE HA   1 1 
        5  9135 1 1  87 ILE HB   H  94.617  12.275  -4.383 1.00 . A A .  83 ILE HB   1 1 
        5  9136 1 1  87 ILE HD11 H  92.077  14.643  -2.924 1.00 . A A .  83 ILE HD11 1 1 
        5  9137 1 1  87 ILE HD12 H  91.435  15.056  -4.509 1.00 . A A .  83 ILE HD12 1 1 
        5  9138 1 1  87 ILE HD13 H  93.003  15.677  -4.020 1.00 . A A .  83 ILE HD13 1 1 
        5  9139 1 1  87 ILE HG12 H  93.263  13.812  -5.566 1.00 . A A .  83 ILE HG12 1 1 
        5  9140 1 1  87 ILE HG13 H  92.240  12.809  -4.554 1.00 . A A .  83 ILE HG13 1 1 
        5  9141 1 1  87 ILE HG21 H  93.024  11.767  -2.558 1.00 . A A .  83 ILE HG21 1 1 
        5  9142 1 1  87 ILE HG22 H  93.457  13.299  -1.793 1.00 . A A .  83 ILE HG22 1 1 
        5  9143 1 1  87 ILE HG23 H  94.665  12.026  -1.966 1.00 . A A .  83 ILE HG23 1 1 
        5  9144 1 1  87 ILE N    N  96.208  14.021  -4.843 1.00 . A A .  83 ILE N    1 1 
        5  9145 1 1  87 ILE O    O  95.630  14.939  -1.453 1.00 . A A .  83 ILE O    1 1 
        5  9146 1 1  88 PHE C    C  98.761  14.869  -1.082 1.00 . A A .  84 PHE C    1 1 
        5  9147 1 1  88 PHE CA   C  97.959  13.582  -1.098 1.00 . A A .  84 PHE CA   1 1 
        5  9148 1 1  88 PHE CB   C  98.856  12.351  -0.988 1.00 . A A .  84 PHE CB   1 1 
        5  9149 1 1  88 PHE CD1  C  97.139  11.085   0.291 1.00 . A A .  84 PHE CD1  1 1 
        5  9150 1 1  88 PHE CD2  C  98.205   9.991  -1.530 1.00 . A A .  84 PHE CD2  1 1 
        5  9151 1 1  88 PHE CE1  C  96.378   9.982   0.529 1.00 . A A .  84 PHE CE1  1 1 
        5  9152 1 1  88 PHE CE2  C  97.439   8.868  -1.302 1.00 . A A .  84 PHE CE2  1 1 
        5  9153 1 1  88 PHE CG   C  98.064  11.109  -0.735 1.00 . A A .  84 PHE CG   1 1 
        5  9154 1 1  88 PHE CZ   C  96.520   8.861  -0.267 1.00 . A A .  84 PHE CZ   1 1 
        5  9155 1 1  88 PHE H    H  97.334  12.949  -3.038 1.00 . A A .  84 PHE H    1 1 
        5  9156 1 1  88 PHE HA   H  97.291  13.604  -0.245 1.00 . A A .  84 PHE HA   1 1 
        5  9157 1 1  88 PHE HB2  H  99.398  12.227  -1.915 1.00 . A A .  84 PHE HB2  1 1 
        5  9158 1 1  88 PHE HB3  H  99.557  12.480  -0.178 1.00 . A A .  84 PHE HB3  1 1 
        5  9159 1 1  88 PHE HD1  H  97.019  11.955   0.920 1.00 . A A .  84 PHE HD1  1 1 
        5  9160 1 1  88 PHE HD2  H  98.926   9.997  -2.335 1.00 . A A .  84 PHE HD2  1 1 
        5  9161 1 1  88 PHE HE1  H  95.670  10.023   1.343 1.00 . A A .  84 PHE HE1  1 1 
        5  9162 1 1  88 PHE HE2  H  97.558   8.005  -1.938 1.00 . A A .  84 PHE HE2  1 1 
        5  9163 1 1  88 PHE HZ   H  95.915   7.985  -0.084 1.00 . A A .  84 PHE HZ   1 1 
        5  9164 1 1  88 PHE N    N  97.119  13.527  -2.280 1.00 . A A .  84 PHE N    1 1 
        5  9165 1 1  88 PHE O    O  99.105  15.369  -0.036 1.00 . A A .  84 PHE O    1 1 
        5  9166 1 1  89 GLN C    C  98.661  17.795  -2.178 1.00 . A A .  85 GLN C    1 1 
        5  9167 1 1  89 GLN CA   C  99.661  16.680  -2.465 1.00 . A A .  85 GLN CA   1 1 
        5  9168 1 1  89 GLN CB   C 100.161  16.755  -3.888 1.00 . A A .  85 GLN CB   1 1 
        5  9169 1 1  89 GLN CD   C 102.598  16.678  -3.248 1.00 . A A .  85 GLN CD   1 1 
        5  9170 1 1  89 GLN CG   C 101.480  16.058  -4.072 1.00 . A A .  85 GLN CG   1 1 
        5  9171 1 1  89 GLN H    H  98.893  14.841  -3.070 1.00 . A A .  85 GLN H    1 1 
        5  9172 1 1  89 GLN HA   H 100.514  16.751  -1.809 1.00 . A A .  85 GLN HA   1 1 
        5  9173 1 1  89 GLN HB2  H  99.435  16.218  -4.479 1.00 . A A .  85 GLN HB2  1 1 
        5  9174 1 1  89 GLN HB3  H 100.214  17.754  -4.286 1.00 . A A .  85 GLN HB3  1 1 
        5  9175 1 1  89 GLN HE21 H 103.510  14.938  -3.108 1.00 . A A .  85 GLN HE21 1 1 
        5  9176 1 1  89 GLN HE22 H 104.300  16.264  -2.358 1.00 . A A .  85 GLN HE22 1 1 
        5  9177 1 1  89 GLN HG2  H 101.364  15.024  -3.780 1.00 . A A .  85 GLN HG2  1 1 
        5  9178 1 1  89 GLN HG3  H 101.730  16.112  -5.112 1.00 . A A .  85 GLN HG3  1 1 
        5  9179 1 1  89 GLN N    N  99.051  15.383  -2.265 1.00 . A A .  85 GLN N    1 1 
        5  9180 1 1  89 GLN NE2  N 103.551  15.888  -2.866 1.00 . A A .  85 GLN NE2  1 1 
        5  9181 1 1  89 GLN O    O  99.029  18.909  -1.784 1.00 . A A .  85 GLN O    1 1 
        5  9182 1 1  89 GLN OE1  O 102.594  17.879  -2.954 1.00 . A A .  85 GLN OE1  1 1 
        5  9183 1 1  90 SER C    C  96.218  18.551  -0.591 1.00 . A A .  86 SER C    1 1 
        5  9184 1 1  90 SER CA   C  96.287  18.339  -2.098 1.00 . A A .  86 SER CA   1 1 
        5  9185 1 1  90 SER CB   C  95.003  17.669  -2.624 1.00 . A A .  86 SER CB   1 1 
        5  9186 1 1  90 SER H    H  97.215  16.588  -2.768 1.00 . A A .  86 SER H    1 1 
        5  9187 1 1  90 SER HA   H  96.429  19.285  -2.599 1.00 . A A .  86 SER HA   1 1 
        5  9188 1 1  90 SER HB2  H  95.043  16.642  -2.273 1.00 . A A .  86 SER HB2  1 1 
        5  9189 1 1  90 SER HB3  H  94.111  18.172  -2.285 1.00 . A A .  86 SER HB3  1 1 
        5  9190 1 1  90 SER HG   H  95.918  17.784  -4.315 1.00 . A A .  86 SER HG   1 1 
        5  9191 1 1  90 SER N    N  97.401  17.473  -2.386 1.00 . A A .  86 SER N    1 1 
        5  9192 1 1  90 SER O    O  95.949  19.648  -0.100 1.00 . A A .  86 SER O    1 1 
        5  9193 1 1  90 SER OG   O  95.014  17.568  -4.047 1.00 . A A .  86 SER OG   1 1 
        5  9194 1 1  91 ILE C    C  97.924  18.022   2.016 1.00 . A A .  87 ILE C    1 1 
        5  9195 1 1  91 ILE CA   C  96.548  17.520   1.526 1.00 . A A .  87 ILE CA   1 1 
        5  9196 1 1  91 ILE CB   C  96.112  16.146   2.080 1.00 . A A .  87 ILE CB   1 1 
        5  9197 1 1  91 ILE CD1  C  93.979  14.826   2.456 1.00 . A A .  87 ILE CD1  1 1 
        5  9198 1 1  91 ILE CG1  C  94.597  16.103   2.007 1.00 . A A .  87 ILE CG1  1 1 
        5  9199 1 1  91 ILE CG2  C  96.625  15.841   3.483 1.00 . A A .  87 ILE CG2  1 1 
        5  9200 1 1  91 ILE H    H  96.647  16.636  -0.321 1.00 . A A .  87 ILE H    1 1 
        5  9201 1 1  91 ILE HA   H  95.778  18.234   1.766 1.00 . A A .  87 ILE HA   1 1 
        5  9202 1 1  91 ILE HB   H  96.482  15.380   1.415 1.00 . A A .  87 ILE HB   1 1 
        5  9203 1 1  91 ILE HD11 H  94.246  14.685   3.494 1.00 . A A .  87 ILE HD11 1 1 
        5  9204 1 1  91 ILE HD12 H  94.360  14.009   1.861 1.00 . A A .  87 ILE HD12 1 1 
        5  9205 1 1  91 ILE HD13 H  92.906  14.897   2.365 1.00 . A A .  87 ILE HD13 1 1 
        5  9206 1 1  91 ILE HG12 H  94.234  16.882   2.659 1.00 . A A .  87 ILE HG12 1 1 
        5  9207 1 1  91 ILE HG13 H  94.285  16.333   1.001 1.00 . A A .  87 ILE HG13 1 1 
        5  9208 1 1  91 ILE HG21 H  97.703  15.877   3.470 1.00 . A A .  87 ILE HG21 1 1 
        5  9209 1 1  91 ILE HG22 H  96.311  14.841   3.750 1.00 . A A .  87 ILE HG22 1 1 
        5  9210 1 1  91 ILE HG23 H  96.238  16.551   4.201 1.00 . A A .  87 ILE HG23 1 1 
        5  9211 1 1  91 ILE N    N  96.491  17.495   0.122 1.00 . A A .  87 ILE N    1 1 
        5  9212 1 1  91 ILE O    O  98.970  17.617   1.513 1.00 . A A .  87 ILE O    1 1 
        5  9213 1 1  92 PRO C    C  99.823  18.847   4.605 1.00 . A A .  88 PRO C    1 1 
        5  9214 1 1  92 PRO CA   C  99.149  19.583   3.442 1.00 . A A .  88 PRO CA   1 1 
        5  9215 1 1  92 PRO CB   C  98.650  20.948   3.904 1.00 . A A .  88 PRO CB   1 1 
        5  9216 1 1  92 PRO CD   C  96.771  19.399   3.740 1.00 . A A .  88 PRO CD   1 1 
        5  9217 1 1  92 PRO CG   C  97.154  20.811   4.112 1.00 . A A .  88 PRO CG   1 1 
        5  9218 1 1  92 PRO HA   H  99.849  19.714   2.634 1.00 . A A .  88 PRO HA   1 1 
        5  9219 1 1  92 PRO HB2  H  99.181  21.182   4.815 1.00 . A A .  88 PRO HB2  1 1 
        5  9220 1 1  92 PRO HB3  H  98.886  21.687   3.153 1.00 . A A .  88 PRO HB3  1 1 
        5  9221 1 1  92 PRO HD2  H  96.674  18.807   4.636 1.00 . A A .  88 PRO HD2  1 1 
        5  9222 1 1  92 PRO HD3  H  95.851  19.317   3.180 1.00 . A A .  88 PRO HD3  1 1 
        5  9223 1 1  92 PRO HG2  H  96.911  20.995   5.148 1.00 . A A .  88 PRO HG2  1 1 
        5  9224 1 1  92 PRO HG3  H  96.634  21.519   3.484 1.00 . A A .  88 PRO HG3  1 1 
        5  9225 1 1  92 PRO N    N  97.935  18.933   2.979 1.00 . A A .  88 PRO N    1 1 
        5  9226 1 1  92 PRO O    O  99.227  17.989   5.232 1.00 . A A .  88 PRO O    1 1 
        5  9227 1 1  93 ILE C    C 101.200  18.954   7.259 1.00 . A A .  89 ILE C    1 1 
        5  9228 1 1  93 ILE CA   C 101.840  18.576   5.967 1.00 . A A .  89 ILE CA   1 1 
        5  9229 1 1  93 ILE CB   C 103.319  19.010   5.967 1.00 . A A .  89 ILE CB   1 1 
        5  9230 1 1  93 ILE CD1  C 104.113  16.897   4.962 1.00 . A A .  89 ILE CD1  1 1 
        5  9231 1 1  93 ILE CG1  C 104.056  18.365   4.853 1.00 . A A .  89 ILE CG1  1 1 
        5  9232 1 1  93 ILE CG2  C 104.045  18.784   7.302 1.00 . A A .  89 ILE CG2  1 1 
        5  9233 1 1  93 ILE H    H 101.539  19.798   4.247 1.00 . A A .  89 ILE H    1 1 
        5  9234 1 1  93 ILE HA   H 101.797  17.500   5.918 1.00 . A A .  89 ILE HA   1 1 
        5  9235 1 1  93 ILE HB   H 103.331  20.063   5.782 1.00 . A A .  89 ILE HB   1 1 
        5  9236 1 1  93 ILE HD11 H 104.549  16.711   5.930 1.00 . A A .  89 ILE HD11 1 1 
        5  9237 1 1  93 ILE HD12 H 104.718  16.496   4.164 1.00 . A A .  89 ILE HD12 1 1 
        5  9238 1 1  93 ILE HD13 H 103.105  16.517   4.936 1.00 . A A .  89 ILE HD13 1 1 
        5  9239 1 1  93 ILE HG12 H 103.641  18.663   3.902 1.00 . A A .  89 ILE HG12 1 1 
        5  9240 1 1  93 ILE HG13 H 105.057  18.721   4.997 1.00 . A A .  89 ILE HG13 1 1 
        5  9241 1 1  93 ILE HG21 H 103.548  19.343   8.081 1.00 . A A .  89 ILE HG21 1 1 
        5  9242 1 1  93 ILE HG22 H 105.069  19.117   7.218 1.00 . A A .  89 ILE HG22 1 1 
        5  9243 1 1  93 ILE HG23 H 104.027  17.732   7.545 1.00 . A A .  89 ILE HG23 1 1 
        5  9244 1 1  93 ILE N    N 101.095  19.149   4.838 1.00 . A A .  89 ILE N    1 1 
        5  9245 1 1  93 ILE O    O 100.817  20.111   7.461 1.00 . A A .  89 ILE O    1 1 
        5  9246 1 1  94 GLY C    C  98.952  17.931   9.385 1.00 . A A .  90 GLY C    1 1 
        5  9247 1 1  94 GLY CA   C 100.443  18.226   9.392 1.00 . A A .  90 GLY CA   1 1 
        5  9248 1 1  94 GLY H    H 101.378  17.078   7.845 1.00 . A A .  90 GLY H    1 1 
        5  9249 1 1  94 GLY HA2  H 100.921  17.579  10.111 1.00 . A A .  90 GLY HA2  1 1 
        5  9250 1 1  94 GLY HA3  H 100.603  19.258   9.667 1.00 . A A .  90 GLY HA3  1 1 
        5  9251 1 1  94 GLY N    N 101.053  17.978   8.106 1.00 . A A .  90 GLY N    1 1 
        5  9252 1 1  94 GLY O    O  98.236  18.280  10.332 1.00 . A A .  90 GLY O    1 1 
        5  9253 1 1  95 ALA C    C  96.778  15.573   8.502 1.00 . A A .  91 ALA C    1 1 
        5  9254 1 1  95 ALA CA   C  97.074  17.012   8.148 1.00 . A A .  91 ALA CA   1 1 
        5  9255 1 1  95 ALA CB   C  96.704  17.271   6.717 1.00 . A A .  91 ALA CB   1 1 
        5  9256 1 1  95 ALA H    H  99.166  16.921   7.707 1.00 . A A .  91 ALA H    1 1 
        5  9257 1 1  95 ALA HA   H  96.502  17.674   8.776 1.00 . A A .  91 ALA HA   1 1 
        5  9258 1 1  95 ALA HB1  H  95.670  17.013   6.545 1.00 . A A .  91 ALA HB1  1 1 
        5  9259 1 1  95 ALA HB2  H  97.358  16.693   6.079 1.00 . A A .  91 ALA HB2  1 1 
        5  9260 1 1  95 ALA HB3  H  96.853  18.322   6.522 1.00 . A A .  91 ALA HB3  1 1 
        5  9261 1 1  95 ALA N    N  98.495  17.288   8.332 1.00 . A A .  91 ALA N    1 1 
        5  9262 1 1  95 ALA O    O  97.594  14.911   9.115 1.00 . A A .  91 ALA O    1 1 
        5  9263 1 1  96 SER C    C  94.189  13.379   7.341 1.00 . A A .  92 SER C    1 1 
        5  9264 1 1  96 SER CA   C  95.234  13.714   8.360 1.00 . A A .  92 SER CA   1 1 
        5  9265 1 1  96 SER CB   C  94.702  13.422   9.737 1.00 . A A .  92 SER CB   1 1 
        5  9266 1 1  96 SER H    H  94.896  15.701   7.839 1.00 . A A .  92 SER H    1 1 
        5  9267 1 1  96 SER HA   H  96.112  13.123   8.156 1.00 . A A .  92 SER HA   1 1 
        5  9268 1 1  96 SER HB2  H  93.709  13.839   9.808 1.00 . A A .  92 SER HB2  1 1 
        5  9269 1 1  96 SER HB3  H  94.637  12.345   9.808 1.00 . A A .  92 SER HB3  1 1 
        5  9270 1 1  96 SER HG   H  96.275  14.403  10.311 1.00 . A A .  92 SER HG   1 1 
        5  9271 1 1  96 SER N    N  95.593  15.109   8.196 1.00 . A A .  92 SER N    1 1 
        5  9272 1 1  96 SER O    O  93.628  14.298   6.732 1.00 . A A .  92 SER O    1 1 
        5  9273 1 1  96 SER OG   O  95.575  13.904  10.757 1.00 . A A .  92 SER OG   1 1 
        5  9274 1 1  97 VAL C    C  92.241  10.465   6.386 1.00 . A A .  93 VAL C    1 1 
        5  9275 1 1  97 VAL CA   C  92.949  11.733   6.095 1.00 . A A .  93 VAL CA   1 1 
        5  9276 1 1  97 VAL CB   C  93.577  11.454   4.744 1.00 . A A .  93 VAL CB   1 1 
        5  9277 1 1  97 VAL CG1  C  92.707  11.776   3.614 1.00 . A A .  93 VAL CG1  1 1 
        5  9278 1 1  97 VAL CG2  C  94.966  11.925   4.591 1.00 . A A .  93 VAL CG2  1 1 
        5  9279 1 1  97 VAL H    H  94.402  11.380   7.598 1.00 . A A .  93 VAL H    1 1 
        5  9280 1 1  97 VAL HA   H  92.279  12.559   6.015 1.00 . A A .  93 VAL HA   1 1 
        5  9281 1 1  97 VAL HB   H  93.613  10.375   4.711 1.00 . A A .  93 VAL HB   1 1 
        5  9282 1 1  97 VAL HG11 H  91.848  11.126   3.682 1.00 . A A .  93 VAL HG11 1 1 
        5  9283 1 1  97 VAL HG12 H  93.297  11.574   2.734 1.00 . A A .  93 VAL HG12 1 1 
        5  9284 1 1  97 VAL HG13 H  92.420  12.814   3.666 1.00 . A A .  93 VAL HG13 1 1 
        5  9285 1 1  97 VAL HG21 H  95.324  11.705   3.596 1.00 . A A .  93 VAL HG21 1 1 
        5  9286 1 1  97 VAL HG22 H  95.479  11.333   5.339 1.00 . A A .  93 VAL HG22 1 1 
        5  9287 1 1  97 VAL HG23 H  95.023  12.978   4.825 1.00 . A A .  93 VAL HG23 1 1 
        5  9288 1 1  97 VAL N    N  93.921  12.084   7.115 1.00 . A A .  93 VAL N    1 1 
        5  9289 1 1  97 VAL O    O  92.880   9.456   6.515 1.00 . A A .  93 VAL O    1 1 
        5  9290 1 1  98 ASP C    C  90.214   8.579   5.112 1.00 . A A .  94 ASP C    1 1 
        5  9291 1 1  98 ASP CA   C  90.221   9.244   6.483 1.00 . A A .  94 ASP CA   1 1 
        5  9292 1 1  98 ASP CB   C  88.805   9.393   7.015 1.00 . A A .  94 ASP CB   1 1 
        5  9293 1 1  98 ASP CG   C  88.729   9.920   8.409 1.00 . A A .  94 ASP CG   1 1 
        5  9294 1 1  98 ASP H    H  90.452  11.332   6.318 1.00 . A A .  94 ASP H    1 1 
        5  9295 1 1  98 ASP HA   H  90.794   8.606   7.140 1.00 . A A .  94 ASP HA   1 1 
        5  9296 1 1  98 ASP HB2  H  88.217  10.023   6.371 1.00 . A A .  94 ASP HB2  1 1 
        5  9297 1 1  98 ASP HB3  H  88.396   8.393   7.038 1.00 . A A .  94 ASP HB3  1 1 
        5  9298 1 1  98 ASP N    N  90.943  10.486   6.391 1.00 . A A .  94 ASP N    1 1 
        5  9299 1 1  98 ASP O    O  89.579   9.048   4.164 1.00 . A A .  94 ASP O    1 1 
        5  9300 1 1  98 ASP OD1  O  88.852   9.126   9.381 1.00 . A A .  94 ASP OD1  1 1 
        5  9301 1 1  98 ASP OD2  O  88.526  11.139   8.579 1.00 . A A .  94 ASP OD2  1 1 
        5  9302 1 1  99 LEU C    C  90.415   5.475   4.001 1.00 . A A .  95 LEU C    1 1 
        5  9303 1 1  99 LEU CA   C  91.189   6.767   3.851 1.00 . A A .  95 LEU CA   1 1 
        5  9304 1 1  99 LEU CB   C  92.679   6.410   3.754 1.00 . A A .  95 LEU CB   1 1 
        5  9305 1 1  99 LEU CD1  C  95.094   7.051   3.845 1.00 . A A .  95 LEU CD1  1 1 
        5  9306 1 1  99 LEU CD2  C  93.501   8.446   2.587 1.00 . A A .  95 LEU CD2  1 1 
        5  9307 1 1  99 LEU CG   C  93.674   7.570   3.792 1.00 . A A .  95 LEU CG   1 1 
        5  9308 1 1  99 LEU H    H  91.430   7.285   5.856 1.00 . A A .  95 LEU H    1 1 
        5  9309 1 1  99 LEU HA   H  90.897   7.311   2.967 1.00 . A A .  95 LEU HA   1 1 
        5  9310 1 1  99 LEU HB2  H  92.914   5.740   4.566 1.00 . A A .  95 LEU HB2  1 1 
        5  9311 1 1  99 LEU HB3  H  92.826   5.874   2.828 1.00 . A A .  95 LEU HB3  1 1 
        5  9312 1 1  99 LEU HD11 H  95.297   6.459   2.965 1.00 . A A .  95 LEU HD11 1 1 
        5  9313 1 1  99 LEU HD12 H  95.216   6.440   4.727 1.00 . A A .  95 LEU HD12 1 1 
        5  9314 1 1  99 LEU HD13 H  95.781   7.883   3.885 1.00 . A A .  95 LEU HD13 1 1 
        5  9315 1 1  99 LEU HD21 H  94.204   9.263   2.635 1.00 . A A .  95 LEU HD21 1 1 
        5  9316 1 1  99 LEU HD22 H  92.494   8.835   2.568 1.00 . A A .  95 LEU HD22 1 1 
        5  9317 1 1  99 LEU HD23 H  93.687   7.861   1.698 1.00 . A A .  95 LEU HD23 1 1 
        5  9318 1 1  99 LEU HG   H  93.495   8.166   4.675 1.00 . A A .  95 LEU HG   1 1 
        5  9319 1 1  99 LEU N    N  90.982   7.554   5.022 1.00 . A A .  95 LEU N    1 1 
        5  9320 1 1  99 LEU O    O  90.184   5.000   5.126 1.00 . A A .  95 LEU O    1 1 
        5  9321 1 1 100 GLU C    C  90.290   2.578   2.328 1.00 . A A .  96 GLU C    1 1 
        5  9322 1 1 100 GLU CA   C  89.373   3.628   2.939 1.00 . A A .  96 GLU CA   1 1 
        5  9323 1 1 100 GLU CB   C  88.007   3.701   2.251 1.00 . A A .  96 GLU CB   1 1 
        5  9324 1 1 100 GLU CD   C  85.760   2.620   1.921 1.00 . A A .  96 GLU CD   1 1 
        5  9325 1 1 100 GLU CG   C  87.222   2.399   2.232 1.00 . A A .  96 GLU CG   1 1 
        5  9326 1 1 100 GLU H    H  90.187   5.359   2.050 1.00 . A A .  96 GLU H    1 1 
        5  9327 1 1 100 GLU HA   H  89.234   3.377   3.981 1.00 . A A .  96 GLU HA   1 1 
        5  9328 1 1 100 GLU HB2  H  87.408   4.451   2.745 1.00 . A A .  96 GLU HB2  1 1 
        5  9329 1 1 100 GLU HB3  H  88.181   3.997   1.228 1.00 . A A .  96 GLU HB3  1 1 
        5  9330 1 1 100 GLU HG2  H  87.641   1.749   1.480 1.00 . A A .  96 GLU HG2  1 1 
        5  9331 1 1 100 GLU HG3  H  87.304   1.929   3.200 1.00 . A A .  96 GLU HG3  1 1 
        5  9332 1 1 100 GLU N    N  90.024   4.904   2.907 1.00 . A A .  96 GLU N    1 1 
        5  9333 1 1 100 GLU O    O  90.787   2.754   1.212 1.00 . A A .  96 GLU O    1 1 
        5  9334 1 1 100 GLU OE1  O  85.379   2.771   0.744 1.00 . A A .  96 GLU OE1  1 1 
        5  9335 1 1 100 GLU OE2  O  84.957   2.649   2.875 1.00 . A A .  96 GLU OE2  1 1 
        5  9336 1 1 101 LEU C    C  90.542  -0.782   2.460 1.00 . A A .  97 LEU C    1 1 
        5  9337 1 1 101 LEU CA   C  91.396   0.435   2.725 1.00 . A A .  97 LEU CA   1 1 
        5  9338 1 1 101 LEU CB   C  92.370   0.054   3.854 1.00 . A A .  97 LEU CB   1 1 
        5  9339 1 1 101 LEU CD1  C  94.073   0.629   5.541 1.00 . A A .  97 LEU CD1  1 1 
        5  9340 1 1 101 LEU CD2  C  94.498   1.069   3.154 1.00 . A A .  97 LEU CD2  1 1 
        5  9341 1 1 101 LEU CG   C  93.443   1.048   4.228 1.00 . A A .  97 LEU CG   1 1 
        5  9342 1 1 101 LEU H    H  90.166   1.549   3.998 1.00 . A A .  97 LEU H    1 1 
        5  9343 1 1 101 LEU HA   H  91.968   0.695   1.848 1.00 . A A .  97 LEU HA   1 1 
        5  9344 1 1 101 LEU HB2  H  91.831  -0.209   4.750 1.00 . A A .  97 LEU HB2  1 1 
        5  9345 1 1 101 LEU HB3  H  92.872  -0.844   3.525 1.00 . A A .  97 LEU HB3  1 1 
        5  9346 1 1 101 LEU HD11 H  94.520  -0.348   5.432 1.00 . A A .  97 LEU HD11 1 1 
        5  9347 1 1 101 LEU HD12 H  93.316   0.597   6.309 1.00 . A A .  97 LEU HD12 1 1 
        5  9348 1 1 101 LEU HD13 H  94.834   1.345   5.817 1.00 . A A .  97 LEU HD13 1 1 
        5  9349 1 1 101 LEU HD21 H  94.047   1.318   2.204 1.00 . A A .  97 LEU HD21 1 1 
        5  9350 1 1 101 LEU HD22 H  94.968   0.099   3.084 1.00 . A A .  97 LEU HD22 1 1 
        5  9351 1 1 101 LEU HD23 H  95.241   1.813   3.400 1.00 . A A .  97 LEU HD23 1 1 
        5  9352 1 1 101 LEU HG   H  93.027   2.040   4.325 1.00 . A A .  97 LEU HG   1 1 
        5  9353 1 1 101 LEU N    N  90.565   1.557   3.103 1.00 . A A .  97 LEU N    1 1 
        5  9354 1 1 101 LEU O    O  89.445  -0.910   2.989 1.00 . A A .  97 LEU O    1 1 
        5  9355 1 1 102 CYS C    C  91.543  -3.960   1.671 1.00 . A A .  98 CYS C    1 1 
        5  9356 1 1 102 CYS CA   C  90.494  -2.916   1.390 1.00 . A A .  98 CYS CA   1 1 
        5  9357 1 1 102 CYS CB   C  89.992  -3.023  -0.046 1.00 . A A .  98 CYS CB   1 1 
        5  9358 1 1 102 CYS H    H  91.863  -1.374   1.159 1.00 . A A .  98 CYS H    1 1 
        5  9359 1 1 102 CYS HA   H  89.665  -3.060   2.070 1.00 . A A .  98 CYS HA   1 1 
        5  9360 1 1 102 CYS HB2  H  89.077  -2.452  -0.105 1.00 . A A .  98 CYS HB2  1 1 
        5  9361 1 1 102 CYS HB3  H  90.699  -2.595  -0.740 1.00 . A A .  98 CYS HB3  1 1 
        5  9362 1 1 102 CYS HG   H  88.345  -4.778  -1.036 1.00 . A A .  98 CYS HG   1 1 
        5  9363 1 1 102 CYS N    N  91.051  -1.639   1.648 1.00 . A A .  98 CYS N    1 1 
        5  9364 1 1 102 CYS O    O  92.500  -4.085   0.981 1.00 . A A .  98 CYS O    1 1 
        5  9365 1 1 102 CYS SG   S  89.591  -4.702  -0.578 1.00 . A A .  98 CYS SG   1 1 
        5  9366 1 1 103 ARG C    C  91.811  -7.017   2.592 1.00 . A A .  99 ARG C    1 1 
        5  9367 1 1 103 ARG CA   C  92.357  -5.664   2.971 1.00 . A A .  99 ARG CA   1 1 
        5  9368 1 1 103 ARG CB   C  92.841  -5.590   4.383 1.00 . A A .  99 ARG CB   1 1 
        5  9369 1 1 103 ARG CD   C  94.530  -6.225   6.037 1.00 . A A .  99 ARG CD   1 1 
        5  9370 1 1 103 ARG CG   C  93.938  -6.578   4.718 1.00 . A A .  99 ARG CG   1 1 
        5  9371 1 1 103 ARG CZ   C  93.617  -5.283   8.090 1.00 . A A .  99 ARG CZ   1 1 
        5  9372 1 1 103 ARG H    H  90.631  -4.456   3.261 1.00 . A A .  99 ARG H    1 1 
        5  9373 1 1 103 ARG HA   H  93.191  -5.474   2.310 1.00 . A A .  99 ARG HA   1 1 
        5  9374 1 1 103 ARG HB2  H  93.214  -4.594   4.571 1.00 . A A .  99 ARG HB2  1 1 
        5  9375 1 1 103 ARG HB3  H  92.007  -5.777   5.043 1.00 . A A .  99 ARG HB3  1 1 
        5  9376 1 1 103 ARG HD2  H  95.166  -7.032   6.370 1.00 . A A .  99 ARG HD2  1 1 
        5  9377 1 1 103 ARG HD3  H  95.107  -5.318   5.935 1.00 . A A .  99 ARG HD3  1 1 
        5  9378 1 1 103 ARG HE   H  92.709  -6.551   6.756 1.00 . A A .  99 ARG HE   1 1 
        5  9379 1 1 103 ARG HG2  H  93.521  -7.574   4.766 1.00 . A A .  99 ARG HG2  1 1 
        5  9380 1 1 103 ARG HG3  H  94.706  -6.534   3.960 1.00 . A A .  99 ARG HG3  1 1 
        5  9381 1 1 103 ARG HH11 H  95.066  -4.046   7.308 1.00 . A A .  99 ARG HH11 1 1 
        5  9382 1 1 103 ARG HH12 H  94.673  -3.716   8.924 1.00 . A A .  99 ARG HH12 1 1 
        5  9383 1 1 103 ARG HH21 H  91.963  -6.050   9.001 1.00 . A A .  99 ARG HH21 1 1 
        5  9384 1 1 103 ARG HH22 H  92.787  -4.879   9.917 1.00 . A A .  99 ARG HH22 1 1 
        5  9385 1 1 103 ARG N    N  91.407  -4.651   2.695 1.00 . A A .  99 ARG N    1 1 
        5  9386 1 1 103 ARG NE   N  93.495  -6.016   6.994 1.00 . A A .  99 ARG NE   1 1 
        5  9387 1 1 103 ARG NH1  N  94.503  -4.284   8.116 1.00 . A A .  99 ARG NH1  1 1 
        5  9388 1 1 103 ARG NH2  N  92.734  -5.411   9.069 1.00 . A A .  99 ARG NH2  1 1 
        5  9389 1 1 103 ARG O    O  90.638  -7.307   2.797 1.00 . A A .  99 ARG O    1 1 
        5  9390 1 1 104 GLY C    C  93.224  -9.372   0.385 1.00 . A A . 100 GLY C    1 1 
        5  9391 1 1 104 GLY CA   C  92.300  -9.086   1.484 1.00 . A A . 100 GLY CA   1 1 
        5  9392 1 1 104 GLY H    H  93.593  -7.520   1.923 1.00 . A A . 100 GLY H    1 1 
        5  9393 1 1 104 GLY HA2  H  92.451  -9.855   2.224 1.00 . A A . 100 GLY HA2  1 1 
        5  9394 1 1 104 GLY HA3  H  91.290  -9.091   1.104 1.00 . A A . 100 GLY HA3  1 1 
        5  9395 1 1 104 GLY N    N  92.656  -7.800   2.009 1.00 . A A . 100 GLY N    1 1 
        5  9396 1 1 104 GLY O    O  93.649 -10.513   0.170 1.00 . A A . 100 GLY O    1 1 
        5  9397 1 1 105 TYR C    C  95.941  -8.380  -0.683 1.00 . A A . 101 TYR C    1 1 
        5  9398 1 1 105 TYR CA   C  94.565  -8.386  -1.308 1.00 . A A . 101 TYR CA   1 1 
        5  9399 1 1 105 TYR CB   C  94.401  -7.249  -2.319 1.00 . A A . 101 TYR CB   1 1 
        5  9400 1 1 105 TYR CD1  C  91.900  -7.049  -2.743 1.00 . A A . 101 TYR CD1  1 1 
        5  9401 1 1 105 TYR CD2  C  93.300  -7.864  -4.490 1.00 . A A . 101 TYR CD2  1 1 
        5  9402 1 1 105 TYR CE1  C  90.791  -7.198  -3.560 1.00 . A A . 101 TYR CE1  1 1 
        5  9403 1 1 105 TYR CE2  C  92.206  -8.019  -5.303 1.00 . A A . 101 TYR CE2  1 1 
        5  9404 1 1 105 TYR CG   C  93.175  -7.382  -3.200 1.00 . A A . 101 TYR CG   1 1 
        5  9405 1 1 105 TYR CZ   C  90.956  -7.687  -4.840 1.00 . A A . 101 TYR CZ   1 1 
        5  9406 1 1 105 TYR H    H  93.227  -7.438  -0.039 1.00 . A A . 101 TYR H    1 1 
        5  9407 1 1 105 TYR HA   H  94.363  -9.332  -1.782 1.00 . A A . 101 TYR HA   1 1 
        5  9408 1 1 105 TYR HB2  H  94.341  -6.315  -1.784 1.00 . A A . 101 TYR HB2  1 1 
        5  9409 1 1 105 TYR HB3  H  95.271  -7.227  -2.959 1.00 . A A . 101 TYR HB3  1 1 
        5  9410 1 1 105 TYR HD1  H  91.788  -6.668  -1.738 1.00 . A A . 101 TYR HD1  1 1 
        5  9411 1 1 105 TYR HD2  H  94.280  -8.127  -4.860 1.00 . A A . 101 TYR HD2  1 1 
        5  9412 1 1 105 TYR HE1  H  89.802  -6.940  -3.205 1.00 . A A . 101 TYR HE1  1 1 
        5  9413 1 1 105 TYR HE2  H  92.334  -8.396  -6.306 1.00 . A A . 101 TYR HE2  1 1 
        5  9414 1 1 105 TYR HH   H  89.912  -8.759  -6.010 1.00 . A A . 101 TYR HH   1 1 
        5  9415 1 1 105 TYR N    N  93.605  -8.311  -0.275 1.00 . A A . 101 TYR N    1 1 
        5  9416 1 1 105 TYR O    O  96.187  -7.653   0.283 1.00 . A A . 101 TYR O    1 1 
        5  9417 1 1 105 TYR OH   O  89.867  -7.865  -5.657 1.00 . A A . 101 TYR OH   1 1 
        5  9418 1 1 106 PRO C    C  99.128  -8.351  -1.225 1.00 . A A . 102 PRO C    1 1 
        5  9419 1 1 106 PRO CA   C  98.167  -9.363  -0.645 1.00 . A A . 102 PRO CA   1 1 
        5  9420 1 1 106 PRO CB   C  98.547 -10.754  -1.124 1.00 . A A . 102 PRO CB   1 1 
        5  9421 1 1 106 PRO CD   C  96.601 -10.102  -2.347 1.00 . A A . 102 PRO CD   1 1 
        5  9422 1 1 106 PRO CG   C  97.879 -10.883  -2.451 1.00 . A A . 102 PRO CG   1 1 
        5  9423 1 1 106 PRO HA   H  98.199  -9.333   0.432 1.00 . A A . 102 PRO HA   1 1 
        5  9424 1 1 106 PRO HB2  H  99.623 -10.823  -1.207 1.00 . A A . 102 PRO HB2  1 1 
        5  9425 1 1 106 PRO HB3  H  98.183 -11.487  -0.422 1.00 . A A . 102 PRO HB3  1 1 
        5  9426 1 1 106 PRO HD2  H  96.423  -9.509  -3.233 1.00 . A A . 102 PRO HD2  1 1 
        5  9427 1 1 106 PRO HD3  H  95.770 -10.765  -2.160 1.00 . A A . 102 PRO HD3  1 1 
        5  9428 1 1 106 PRO HG2  H  98.512 -10.467  -3.221 1.00 . A A . 102 PRO HG2  1 1 
        5  9429 1 1 106 PRO HG3  H  97.670 -11.921  -2.662 1.00 . A A . 102 PRO HG3  1 1 
        5  9430 1 1 106 PRO N    N  96.826  -9.218  -1.182 1.00 . A A . 102 PRO N    1 1 
        5  9431 1 1 106 PRO O    O  98.825  -7.690  -2.225 1.00 . A A . 102 PRO O    1 1 
        5  9432 1 1 107 LEU C    C 101.760  -7.901  -2.400 1.00 . A A . 103 LEU C    1 1 
        5  9433 1 1 107 LEU CA   C 101.342  -7.413  -1.036 1.00 . A A . 103 LEU CA   1 1 
        5  9434 1 1 107 LEU CB   C 102.483  -7.512  -0.077 1.00 . A A . 103 LEU CB   1 1 
        5  9435 1 1 107 LEU CD1  C 103.503  -6.803   2.012 1.00 . A A . 103 LEU CD1  1 1 
        5  9436 1 1 107 LEU CD2  C 102.679  -5.097   0.469 1.00 . A A . 103 LEU CD2  1 1 
        5  9437 1 1 107 LEU CG   C 102.448  -6.490   1.031 1.00 . A A . 103 LEU CG   1 1 
        5  9438 1 1 107 LEU H    H 100.379  -8.672   0.291 1.00 . A A . 103 LEU H    1 1 
        5  9439 1 1 107 LEU HA   H 100.971  -6.400  -1.008 1.00 . A A . 103 LEU HA   1 1 
        5  9440 1 1 107 LEU HB2  H 102.423  -8.496   0.365 1.00 . A A . 103 LEU HB2  1 1 
        5  9441 1 1 107 LEU HB3  H 103.411  -7.414  -0.620 1.00 . A A . 103 LEU HB3  1 1 
        5  9442 1 1 107 LEU HD11 H 103.309  -7.787   2.409 1.00 . A A . 103 LEU HD11 1 1 
        5  9443 1 1 107 LEU HD12 H 103.487  -6.051   2.785 1.00 . A A . 103 LEU HD12 1 1 
        5  9444 1 1 107 LEU HD13 H 104.436  -6.794   1.474 1.00 . A A . 103 LEU HD13 1 1 
        5  9445 1 1 107 LEU HD21 H 101.906  -4.840  -0.238 1.00 . A A . 103 LEU HD21 1 1 
        5  9446 1 1 107 LEU HD22 H 103.637  -5.063  -0.028 1.00 . A A . 103 LEU HD22 1 1 
        5  9447 1 1 107 LEU HD23 H 102.673  -4.382   1.280 1.00 . A A . 103 LEU HD23 1 1 
        5  9448 1 1 107 LEU HG   H 101.482  -6.500   1.513 1.00 . A A . 103 LEU HG   1 1 
        5  9449 1 1 107 LEU N    N 100.262  -8.209  -0.564 1.00 . A A . 103 LEU N    1 1 
        5  9450 1 1 107 LEU O    O 102.127  -9.065  -2.571 1.00 . A A . 103 LEU O    1 1 
        5  9451 1 1 108 PRO C    C 103.313  -7.574  -5.200 1.00 . A A . 104 PRO C    1 1 
        5  9452 1 1 108 PRO CA   C 101.868  -7.337  -4.777 1.00 . A A . 104 PRO CA   1 1 
        5  9453 1 1 108 PRO CB   C 101.244  -6.159  -5.529 1.00 . A A . 104 PRO CB   1 1 
        5  9454 1 1 108 PRO CD   C 101.467  -5.562  -3.181 1.00 . A A . 104 PRO CD   1 1 
        5  9455 1 1 108 PRO CG   C 101.236  -5.007  -4.560 1.00 . A A . 104 PRO CG   1 1 
        5  9456 1 1 108 PRO HA   H 101.316  -8.231  -5.024 1.00 . A A . 104 PRO HA   1 1 
        5  9457 1 1 108 PRO HB2  H 101.841  -5.942  -6.402 1.00 . A A . 104 PRO HB2  1 1 
        5  9458 1 1 108 PRO HB3  H 100.242  -6.423  -5.834 1.00 . A A . 104 PRO HB3  1 1 
        5  9459 1 1 108 PRO HD2  H 102.343  -5.126  -2.724 1.00 . A A . 104 PRO HD2  1 1 
        5  9460 1 1 108 PRO HD3  H 100.619  -5.389  -2.536 1.00 . A A . 104 PRO HD3  1 1 
        5  9461 1 1 108 PRO HG2  H 102.034  -4.320  -4.799 1.00 . A A . 104 PRO HG2  1 1 
        5  9462 1 1 108 PRO HG3  H 100.284  -4.498  -4.604 1.00 . A A . 104 PRO HG3  1 1 
        5  9463 1 1 108 PRO N    N 101.693  -7.000  -3.383 1.00 . A A . 104 PRO N    1 1 
        5  9464 1 1 108 PRO O    O 103.731  -8.710  -5.358 1.00 . A A . 104 PRO O    1 1 
        5  9465 1 1 109 PHE C    C 106.239  -5.678  -5.127 1.00 . A A . 105 PHE C    1 1 
        5  9466 1 1 109 PHE CA   C 105.403  -6.654  -5.834 1.00 . A A . 105 PHE CA   1 1 
        5  9467 1 1 109 PHE CB   C 105.502  -6.572  -7.357 1.00 . A A . 105 PHE CB   1 1 
        5  9468 1 1 109 PHE CD1  C 107.348  -8.099  -8.028 1.00 . A A . 105 PHE CD1  1 1 
        5  9469 1 1 109 PHE CD2  C 107.661  -5.758  -8.270 1.00 . A A . 105 PHE CD2  1 1 
        5  9470 1 1 109 PHE CE1  C 108.612  -8.326  -8.523 1.00 . A A . 105 PHE CE1  1 1 
        5  9471 1 1 109 PHE CE2  C 108.922  -5.972  -8.766 1.00 . A A . 105 PHE CE2  1 1 
        5  9472 1 1 109 PHE CG   C 106.865  -6.814  -7.897 1.00 . A A . 105 PHE CG   1 1 
        5  9473 1 1 109 PHE CZ   C 109.401  -7.259  -8.893 1.00 . A A . 105 PHE CZ   1 1 
        5  9474 1 1 109 PHE H    H 103.727  -5.613  -5.294 1.00 . A A . 105 PHE H    1 1 
        5  9475 1 1 109 PHE HA   H 105.902  -7.544  -5.476 1.00 . A A . 105 PHE HA   1 1 
        5  9476 1 1 109 PHE HB2  H 104.838  -7.311  -7.781 1.00 . A A . 105 PHE HB2  1 1 
        5  9477 1 1 109 PHE HB3  H 105.176  -5.593  -7.674 1.00 . A A . 105 PHE HB3  1 1 
        5  9478 1 1 109 PHE HD1  H 106.716  -8.923  -7.731 1.00 . A A . 105 PHE HD1  1 1 
        5  9479 1 1 109 PHE HD2  H 107.272  -4.755  -8.160 1.00 . A A . 105 PHE HD2  1 1 
        5  9480 1 1 109 PHE HE1  H 108.985  -9.336  -8.621 1.00 . A A . 105 PHE HE1  1 1 
        5  9481 1 1 109 PHE HE2  H 109.531  -5.127  -9.050 1.00 . A A . 105 PHE HE2  1 1 
        5  9482 1 1 109 PHE HZ   H 110.394  -7.428  -9.282 1.00 . A A . 105 PHE HZ   1 1 
        5  9483 1 1 109 PHE N    N 104.056  -6.526  -5.415 1.00 . A A . 105 PHE N    1 1 
        5  9484 1 1 109 PHE O    O 105.820  -4.560  -4.828 1.00 . A A . 105 PHE O    1 1 
        5  9485 1 1 110 ASP C    C 109.586  -5.131  -4.947 1.00 . A A . 106 ASP C    1 1 
        5  9486 1 1 110 ASP CA   C 108.340  -5.434  -4.094 1.00 . A A . 106 ASP CA   1 1 
        5  9487 1 1 110 ASP CB   C 108.645  -6.312  -2.881 1.00 . A A . 106 ASP CB   1 1 
        5  9488 1 1 110 ASP CG   C 109.241  -7.694  -3.202 1.00 . A A . 106 ASP CG   1 1 
        5  9489 1 1 110 ASP H    H 107.660  -7.029  -5.123 1.00 . A A . 106 ASP H    1 1 
        5  9490 1 1 110 ASP HA   H 107.959  -4.485  -3.747 1.00 . A A . 106 ASP HA   1 1 
        5  9491 1 1 110 ASP HB2  H 109.346  -5.771  -2.293 1.00 . A A . 106 ASP HB2  1 1 
        5  9492 1 1 110 ASP HB3  H 107.736  -6.447  -2.313 1.00 . A A . 106 ASP HB3  1 1 
        5  9493 1 1 110 ASP N    N 107.392  -6.126  -4.843 1.00 . A A . 106 ASP N    1 1 
        5  9494 1 1 110 ASP O    O 110.558  -5.867  -4.958 1.00 . A A . 106 ASP O    1 1 
        5  9495 1 1 110 ASP OD1  O 108.669  -8.435  -4.042 1.00 . A A . 106 ASP OD1  1 1 
        5  9496 1 1 110 ASP OD2  O 110.275  -8.075  -2.597 1.00 . A A . 106 ASP OD2  1 1 
        5  9497 1 1 111 PRO C    C 111.685  -2.830  -5.711 1.00 . A A . 107 PRO C    1 1 
        5  9498 1 1 111 PRO CA   C 110.693  -3.635  -6.517 1.00 . A A . 107 PRO CA   1 1 
        5  9499 1 1 111 PRO CB   C 110.060  -2.755  -7.591 1.00 . A A . 107 PRO CB   1 1 
        5  9500 1 1 111 PRO CD   C 108.419  -3.099  -5.832 1.00 . A A . 107 PRO CD   1 1 
        5  9501 1 1 111 PRO CG   C 108.798  -2.215  -6.990 1.00 . A A . 107 PRO CG   1 1 
        5  9502 1 1 111 PRO HA   H 111.182  -4.483  -6.972 1.00 . A A . 107 PRO HA   1 1 
        5  9503 1 1 111 PRO HB2  H 110.745  -1.961  -7.851 1.00 . A A . 107 PRO HB2  1 1 
        5  9504 1 1 111 PRO HB3  H 109.854  -3.351  -8.462 1.00 . A A . 107 PRO HB3  1 1 
        5  9505 1 1 111 PRO HD2  H 108.300  -2.514  -4.934 1.00 . A A . 107 PRO HD2  1 1 
        5  9506 1 1 111 PRO HD3  H 107.510  -3.643  -6.045 1.00 . A A . 107 PRO HD3  1 1 
        5  9507 1 1 111 PRO HG2  H 108.990  -1.214  -6.643 1.00 . A A . 107 PRO HG2  1 1 
        5  9508 1 1 111 PRO HG3  H 108.013  -2.182  -7.722 1.00 . A A . 107 PRO HG3  1 1 
        5  9509 1 1 111 PRO N    N 109.561  -4.028  -5.697 1.00 . A A . 107 PRO N    1 1 
        5  9510 1 1 111 PRO O    O 112.834  -3.226  -5.511 1.00 . A A . 107 PRO O    1 1 
        5  9511 1 1 112 ASP C    C 111.519  -0.833  -3.007 1.00 . A A . 108 ASP C    1 1 
        5  9512 1 1 112 ASP CA   C 112.004  -0.813  -4.422 1.00 . A A . 108 ASP CA   1 1 
        5  9513 1 1 112 ASP CB   C 111.970   0.567  -5.029 1.00 . A A . 108 ASP CB   1 1 
        5  9514 1 1 112 ASP CG   C 112.969   1.541  -4.404 1.00 . A A . 108 ASP CG   1 1 
        5  9515 1 1 112 ASP H    H 110.245  -1.563  -5.384 1.00 . A A . 108 ASP H    1 1 
        5  9516 1 1 112 ASP HA   H 113.016  -1.190  -4.433 1.00 . A A . 108 ASP HA   1 1 
        5  9517 1 1 112 ASP HB2  H 112.200   0.394  -6.065 1.00 . A A . 108 ASP HB2  1 1 
        5  9518 1 1 112 ASP HB3  H 110.968   0.964  -4.950 1.00 . A A . 108 ASP HB3  1 1 
        5  9519 1 1 112 ASP N    N 111.199  -1.728  -5.200 1.00 . A A . 108 ASP N    1 1 
        5  9520 1 1 112 ASP O    O 111.447   0.169  -2.289 1.00 . A A . 108 ASP O    1 1 
        5  9521 1 1 112 ASP OD1  O 114.162   1.191  -4.242 1.00 . A A . 108 ASP OD1  1 1 
        5  9522 1 1 112 ASP OD2  O 112.569   2.674  -4.061 1.00 . A A . 108 ASP OD2  1 1 
        5  9523 1 1 113 ASP C    C 111.842  -3.055  -0.776 1.00 . A A . 109 ASP C    1 1 
        5  9524 1 1 113 ASP CA   C 110.760  -2.243  -1.256 1.00 . A A . 109 ASP CA   1 1 
        5  9525 1 1 113 ASP CB   C 109.428  -2.944  -1.004 1.00 . A A . 109 ASP CB   1 1 
        5  9526 1 1 113 ASP CG   C 108.931  -2.676   0.400 1.00 . A A . 109 ASP CG   1 1 
        5  9527 1 1 113 ASP H    H 111.013  -2.631  -3.376 1.00 . A A . 109 ASP H    1 1 
        5  9528 1 1 113 ASP HA   H 110.898  -1.397  -0.603 1.00 . A A . 109 ASP HA   1 1 
        5  9529 1 1 113 ASP HB2  H 108.659  -2.725  -1.724 1.00 . A A . 109 ASP HB2  1 1 
        5  9530 1 1 113 ASP HB3  H 109.631  -4.002  -1.055 1.00 . A A . 109 ASP HB3  1 1 
        5  9531 1 1 113 ASP N    N 111.079  -1.975  -2.647 1.00 . A A . 109 ASP N    1 1 
        5  9532 1 1 113 ASP O    O 112.012  -4.188  -1.196 1.00 . A A . 109 ASP O    1 1 
        5  9533 1 1 113 ASP OD1  O 108.533  -1.524   0.673 1.00 . A A . 109 ASP OD1  1 1 
        5  9534 1 1 113 ASP OD2  O 108.966  -3.566   1.239 1.00 . A A . 109 ASP OD2  1 1 
        5  9535 1 1 114 PRO C    C 113.480  -4.177   1.548 1.00 . A A . 110 PRO C    1 1 
        5  9536 1 1 114 PRO CA   C 113.828  -3.134   0.547 1.00 . A A . 110 PRO CA   1 1 
        5  9537 1 1 114 PRO CB   C 114.493  -2.007   1.276 1.00 . A A . 110 PRO CB   1 1 
        5  9538 1 1 114 PRO CD   C 112.476  -1.099   0.683 1.00 . A A . 110 PRO CD   1 1 
        5  9539 1 1 114 PRO CG   C 113.408  -1.187   1.801 1.00 . A A . 110 PRO CG   1 1 
        5  9540 1 1 114 PRO HA   H 114.483  -3.503  -0.226 1.00 . A A . 110 PRO HA   1 1 
        5  9541 1 1 114 PRO HB2  H 115.001  -2.447   2.101 1.00 . A A . 110 PRO HB2  1 1 
        5  9542 1 1 114 PRO HB3  H 115.109  -1.467   0.593 1.00 . A A . 110 PRO HB3  1 1 
        5  9543 1 1 114 PRO HD2  H 111.497  -0.957   1.115 1.00 . A A . 110 PRO HD2  1 1 
        5  9544 1 1 114 PRO HD3  H 112.748  -0.312  -0.004 1.00 . A A . 110 PRO HD3  1 1 
        5  9545 1 1 114 PRO HG2  H 112.969  -1.786   2.588 1.00 . A A . 110 PRO HG2  1 1 
        5  9546 1 1 114 PRO HG3  H 113.687  -0.263   2.260 1.00 . A A . 110 PRO HG3  1 1 
        5  9547 1 1 114 PRO N    N 112.646  -2.479   0.066 1.00 . A A . 110 PRO N    1 1 
        5  9548 1 1 114 PRO O    O 114.034  -5.270   1.571 1.00 . A A . 110 PRO O    1 1 
        5  9549 1 1 115 ASN C    C 111.684  -5.836   3.453 1.00 . A A . 111 ASN C    1 1 
        5  9550 1 1 115 ASN CA   C 111.930  -4.365   3.493 1.00 . A A . 111 ASN CA   1 1 
        5  9551 1 1 115 ASN CB   C 110.605  -3.719   3.828 1.00 . A A . 111 ASN CB   1 1 
        5  9552 1 1 115 ASN CG   C 110.625  -2.216   3.990 1.00 . A A . 111 ASN CG   1 1 
        5  9553 1 1 115 ASN H    H 112.061  -3.008   1.864 1.00 . A A . 111 ASN H    1 1 
        5  9554 1 1 115 ASN HA   H 112.633  -3.997   4.210 1.00 . A A . 111 ASN HA   1 1 
        5  9555 1 1 115 ASN HB2  H 109.983  -3.947   2.984 1.00 . A A . 111 ASN HB2  1 1 
        5  9556 1 1 115 ASN HB3  H 110.190  -4.178   4.713 1.00 . A A . 111 ASN HB3  1 1 
        5  9557 1 1 115 ASN HD21 H 108.867  -2.139   3.159 1.00 . A A . 111 ASN HD21 1 1 
        5  9558 1 1 115 ASN HD22 H 109.499  -0.621   3.678 1.00 . A A . 111 ASN HD22 1 1 
        5  9559 1 1 115 ASN N    N 112.458  -3.808   2.270 1.00 . A A . 111 ASN N    1 1 
        5  9560 1 1 115 ASN ND2  N 109.575  -1.590   3.567 1.00 . A A . 111 ASN ND2  1 1 
        5  9561 1 1 115 ASN O    O 111.417  -6.461   4.476 1.00 . A A . 111 ASN O    1 1 
        5  9562 1 1 115 ASN OD1  O 111.603  -1.621   4.434 1.00 . A A . 111 ASN OD1  1 1 
        5  9563 1 1 116 THR C    C 112.531  -8.687   2.145 1.00 . A A . 112 THR C    1 1 
        5  9564 1 1 116 THR CA   C 111.363  -7.684   2.099 1.00 . A A . 112 THR CA   1 1 
        5  9565 1 1 116 THR CB   C 110.578  -7.803   0.765 1.00 . A A . 112 THR CB   1 1 
        5  9566 1 1 116 THR CG2  C 109.359  -6.863   0.745 1.00 . A A . 112 THR CG2  1 1 
        5  9567 1 1 116 THR H    H 112.178  -5.862   1.582 1.00 . A A . 112 THR H    1 1 
        5  9568 1 1 116 THR HA   H 110.672  -7.844   2.906 1.00 . A A . 112 THR HA   1 1 
        5  9569 1 1 116 THR HB   H 110.245  -8.822   0.638 1.00 . A A . 112 THR HB   1 1 
        5  9570 1 1 116 THR HG1  H 110.938  -7.598  -1.147 1.00 . A A . 112 THR HG1  1 1 
        5  9571 1 1 116 THR HG21 H 108.730  -7.048   1.603 1.00 . A A . 112 THR HG21 1 1 
        5  9572 1 1 116 THR HG22 H 108.790  -7.038  -0.156 1.00 . A A . 112 THR HG22 1 1 
        5  9573 1 1 116 THR HG23 H 109.668  -5.826   0.733 1.00 . A A . 112 THR HG23 1 1 
        5  9574 1 1 116 THR N    N 111.773  -6.379   2.310 1.00 . A A . 112 THR N    1 1 
        5  9575 1 1 116 THR O    O 112.299  -9.901   2.222 1.00 . A A . 112 THR O    1 1 
        5  9576 1 1 116 THR OG1  O 111.441  -7.435  -0.328 1.00 . A A . 112 THR OG1  1 1 
        5  9577 1 1 117 SER C    C 116.162  -8.728   2.826 1.00 . A A . 113 SER C    1 1 
        5  9578 1 1 117 SER CA   C 114.890  -9.167   2.086 1.00 . A A . 113 SER CA   1 1 
        5  9579 1 1 117 SER CB   C 115.188  -9.499   0.618 1.00 . A A . 113 SER CB   1 1 
        5  9580 1 1 117 SER H    H 113.939  -7.246   2.281 1.00 . A A . 113 SER H    1 1 
        5  9581 1 1 117 SER HA   H 114.539 -10.076   2.554 1.00 . A A . 113 SER HA   1 1 
        5  9582 1 1 117 SER HB2  H 116.110 -10.057   0.559 1.00 . A A . 113 SER HB2  1 1 
        5  9583 1 1 117 SER HB3  H 114.381 -10.091   0.210 1.00 . A A . 113 SER HB3  1 1 
        5  9584 1 1 117 SER HG   H 114.685  -7.684   0.198 1.00 . A A . 113 SER HG   1 1 
        5  9585 1 1 117 SER N    N 113.778  -8.213   2.162 1.00 . A A . 113 SER N    1 1 
        5  9586 1 1 117 SER O    O 116.650  -7.607   2.631 1.00 . A A . 113 SER O    1 1 
        5  9587 1 1 117 SER OG   O 115.325  -8.313  -0.157 1.00 . A A . 113 SER OG   1 1 
        5  9588 1 1 118 LEU C    C 117.771  -8.278   5.421 1.00 . A A . 114 LEU C    1 1 
        5  9589 1 1 118 LEU CA   C 117.901  -9.449   4.435 1.00 . A A . 114 LEU CA   1 1 
        5  9590 1 1 118 LEU CB   C 119.091  -9.269   3.481 1.00 . A A . 114 LEU CB   1 1 
        5  9591 1 1 118 LEU CD1  C 120.421 -11.331   3.980 1.00 . A A . 114 LEU CD1  1 1 
        5  9592 1 1 118 LEU CD2  C 121.586  -9.222   3.237 1.00 . A A . 114 LEU CD2  1 1 
        5  9593 1 1 118 LEU CG   C 120.411  -9.804   3.995 1.00 . A A . 114 LEU CG   1 1 
        5  9594 1 1 118 LEU H    H 116.217 -10.475   3.826 1.00 . A A . 114 LEU H    1 1 
        5  9595 1 1 118 LEU HA   H 118.073 -10.322   5.045 1.00 . A A . 114 LEU HA   1 1 
        5  9596 1 1 118 LEU HB2  H 118.859  -9.766   2.550 1.00 . A A . 114 LEU HB2  1 1 
        5  9597 1 1 118 LEU HB3  H 119.208  -8.214   3.286 1.00 . A A . 114 LEU HB3  1 1 
        5  9598 1 1 118 LEU HD11 H 120.279 -11.683   2.969 1.00 . A A . 114 LEU HD11 1 1 
        5  9599 1 1 118 LEU HD12 H 119.625 -11.707   4.605 1.00 . A A . 114 LEU HD12 1 1 
        5  9600 1 1 118 LEU HD13 H 121.368 -11.689   4.355 1.00 . A A . 114 LEU HD13 1 1 
        5  9601 1 1 118 LEU HD21 H 121.502  -9.472   2.190 1.00 . A A . 114 LEU HD21 1 1 
        5  9602 1 1 118 LEU HD22 H 122.506  -9.627   3.631 1.00 . A A . 114 LEU HD22 1 1 
        5  9603 1 1 118 LEU HD23 H 121.590  -8.147   3.349 1.00 . A A . 114 LEU HD23 1 1 
        5  9604 1 1 118 LEU HG   H 120.470  -9.506   5.027 1.00 . A A . 114 LEU HG   1 1 
        5  9605 1 1 118 LEU N    N 116.677  -9.624   3.677 1.00 . A A . 114 LEU N    1 1 
        5  9606 1 1 118 LEU O    O 116.660  -7.979   5.866 1.00 . A A . 114 LEU O    1 1 
        5  9607 1 1 119 VAL C    C 118.223  -5.254   6.045 1.00 . A A . 115 VAL C    1 1 
        5  9608 1 1 119 VAL CA   C 118.894  -6.500   6.682 1.00 . A A . 115 VAL CA   1 1 
        5  9609 1 1 119 VAL CB   C 120.323  -6.172   7.219 1.00 . A A . 115 VAL CB   1 1 
        5  9610 1 1 119 VAL CG1  C 120.758  -7.227   8.223 1.00 . A A . 115 VAL CG1  1 1 
        5  9611 1 1 119 VAL CG2  C 121.345  -6.092   6.082 1.00 . A A . 115 VAL CG2  1 1 
        5  9612 1 1 119 VAL H    H 119.726  -8.033   5.456 1.00 . A A . 115 VAL H    1 1 
        5  9613 1 1 119 VAL HA   H 118.273  -6.782   7.520 1.00 . A A . 115 VAL HA   1 1 
        5  9614 1 1 119 VAL HB   H 120.283  -5.217   7.718 1.00 . A A . 115 VAL HB   1 1 
        5  9615 1 1 119 VAL HG11 H 120.740  -8.196   7.748 1.00 . A A . 115 VAL HG11 1 1 
        5  9616 1 1 119 VAL HG12 H 120.087  -7.226   9.068 1.00 . A A . 115 VAL HG12 1 1 
        5  9617 1 1 119 VAL HG13 H 121.762  -7.013   8.559 1.00 . A A . 115 VAL HG13 1 1 
        5  9618 1 1 119 VAL HG21 H 122.319  -5.861   6.490 1.00 . A A . 115 VAL HG21 1 1 
        5  9619 1 1 119 VAL HG22 H 121.054  -5.317   5.388 1.00 . A A . 115 VAL HG22 1 1 
        5  9620 1 1 119 VAL HG23 H 121.387  -7.039   5.565 1.00 . A A . 115 VAL HG23 1 1 
        5  9621 1 1 119 VAL N    N 118.882  -7.666   5.788 1.00 . A A . 115 VAL N    1 1 
        5  9622 1 1 119 VAL O    O 118.881  -4.327   5.534 1.00 . A A . 115 VAL O    1 1 
        5  9623 1 1 120 THR C    C 114.964  -3.933   6.520 1.00 . A A . 116 THR C    1 1 
        5  9624 1 1 120 THR CA   C 116.075  -4.249   5.523 1.00 . A A . 116 THR CA   1 1 
        5  9625 1 1 120 THR CB   C 115.516  -4.724   4.164 1.00 . A A . 116 THR CB   1 1 
        5  9626 1 1 120 THR CG2  C 116.589  -4.576   3.091 1.00 . A A . 116 THR CG2  1 1 
        5  9627 1 1 120 THR H    H 116.477  -6.060   6.456 1.00 . A A . 116 THR H    1 1 
        5  9628 1 1 120 THR HA   H 116.680  -3.368   5.366 1.00 . A A . 116 THR HA   1 1 
        5  9629 1 1 120 THR HB   H 114.614  -4.228   3.827 1.00 . A A . 116 THR HB   1 1 
        5  9630 1 1 120 THR HG1  H 115.819  -6.627   3.911 1.00 . A A . 116 THR HG1  1 1 
        5  9631 1 1 120 THR HG21 H 117.446  -5.176   3.364 1.00 . A A . 116 THR HG21 1 1 
        5  9632 1 1 120 THR HG22 H 116.884  -3.541   3.012 1.00 . A A . 116 THR HG22 1 1 
        5  9633 1 1 120 THR HG23 H 116.200  -4.916   2.143 1.00 . A A . 116 THR HG23 1 1 
        5  9634 1 1 120 THR N    N 116.919  -5.277   6.062 1.00 . A A . 116 THR N    1 1 
        5  9635 1 1 120 THR O    O 115.048  -4.367   7.677 1.00 . A A . 116 THR O    1 1 
        5  9636 1 1 120 THR OG1  O 115.101  -6.090   4.273 1.00 . A A . 116 THR OG1  1 1 
        5  9637 1 1 121 SER C    C 113.269  -1.790   8.048 1.00 . A A . 117 SER C    1 1 
        5  9638 1 1 121 SER CA   C 112.828  -2.711   6.915 1.00 . A A . 117 SER CA   1 1 
        5  9639 1 1 121 SER CB   C 111.875  -3.863   7.383 1.00 . A A . 117 SER CB   1 1 
        5  9640 1 1 121 SER H    H 113.986  -2.822   5.170 1.00 . A A . 117 SER H    1 1 
        5  9641 1 1 121 SER HA   H 112.278  -2.063   6.246 1.00 . A A . 117 SER HA   1 1 
        5  9642 1 1 121 SER HB2  H 111.085  -3.444   7.988 1.00 . A A . 117 SER HB2  1 1 
        5  9643 1 1 121 SER HB3  H 111.438  -4.327   6.512 1.00 . A A . 117 SER HB3  1 1 
        5  9644 1 1 121 SER HG   H 113.482  -4.729   8.088 1.00 . A A . 117 SER HG   1 1 
        5  9645 1 1 121 SER N    N 113.963  -3.160   6.092 1.00 . A A . 117 SER N    1 1 
        5  9646 1 1 121 SER O    O 112.566  -1.602   9.042 1.00 . A A . 117 SER O    1 1 
        5  9647 1 1 121 SER OG   O 112.525  -4.863   8.157 1.00 . A A . 117 SER OG   1 1 
        5  9648 1 1 122 VAL C    C 114.481   1.132   8.505 1.00 . A A . 118 VAL C    1 1 
        5  9649 1 1 122 VAL CA   C 114.945  -0.284   8.849 1.00 . A A . 118 VAL CA   1 1 
        5  9650 1 1 122 VAL CB   C 116.499  -0.386   8.990 1.00 . A A . 118 VAL CB   1 1 
        5  9651 1 1 122 VAL CG1  C 117.232  -0.035   7.698 1.00 . A A . 118 VAL CG1  1 1 
        5  9652 1 1 122 VAL CG2  C 117.000   0.449  10.161 1.00 . A A . 118 VAL CG2  1 1 
        5  9653 1 1 122 VAL H    H 114.926  -1.351   7.042 1.00 . A A . 118 VAL H    1 1 
        5  9654 1 1 122 VAL HA   H 114.483  -0.555   9.788 1.00 . A A . 118 VAL HA   1 1 
        5  9655 1 1 122 VAL HB   H 116.726  -1.420   9.202 1.00 . A A . 118 VAL HB   1 1 
        5  9656 1 1 122 VAL HG11 H 118.298  -0.100   7.856 1.00 . A A . 118 VAL HG11 1 1 
        5  9657 1 1 122 VAL HG12 H 116.974   0.971   7.398 1.00 . A A . 118 VAL HG12 1 1 
        5  9658 1 1 122 VAL HG13 H 116.942  -0.726   6.922 1.00 . A A . 118 VAL HG13 1 1 
        5  9659 1 1 122 VAL HG21 H 118.077   0.411  10.198 1.00 . A A . 118 VAL HG21 1 1 
        5  9660 1 1 122 VAL HG22 H 116.599   0.046  11.079 1.00 . A A . 118 VAL HG22 1 1 
        5  9661 1 1 122 VAL HG23 H 116.673   1.471  10.047 1.00 . A A . 118 VAL HG23 1 1 
        5  9662 1 1 122 VAL N    N 114.426  -1.189   7.871 1.00 . A A . 118 VAL N    1 1 
        5  9663 1 1 122 VAL O    O 114.669   1.620   7.376 1.00 . A A . 118 VAL O    1 1 
        5  9664 1 1 123 ALA C    C 114.225   4.191   9.507 1.00 . A A . 119 ALA C    1 1 
        5  9665 1 1 123 ALA CA   C 113.271   3.058   9.199 1.00 . A A . 119 ALA CA   1 1 
        5  9666 1 1 123 ALA CB   C 111.980   3.205   9.978 1.00 . A A . 119 ALA CB   1 1 
        5  9667 1 1 123 ALA H    H 113.819   1.393  10.348 1.00 . A A . 119 ALA H    1 1 
        5  9668 1 1 123 ALA HA   H 113.024   3.101   8.148 1.00 . A A . 119 ALA HA   1 1 
        5  9669 1 1 123 ALA HB1  H 111.495   4.131   9.708 1.00 . A A . 119 ALA HB1  1 1 
        5  9670 1 1 123 ALA HB2  H 112.213   3.216  11.032 1.00 . A A . 119 ALA HB2  1 1 
        5  9671 1 1 123 ALA HB3  H 111.327   2.373   9.762 1.00 . A A . 119 ALA HB3  1 1 
        5  9672 1 1 123 ALA N    N 113.863   1.777   9.446 1.00 . A A . 119 ALA N    1 1 
        5  9673 1 1 123 ALA O    O 114.113   4.853  10.536 1.00 . A A . 119 ALA O    1 1 
        5  9674 1 1 124 ILE C    C 115.587   6.546   7.782 1.00 . A A . 120 ILE C    1 1 
        5  9675 1 1 124 ILE CA   C 116.083   5.506   8.755 1.00 . A A . 120 ILE CA   1 1 
        5  9676 1 1 124 ILE CB   C 117.566   5.153   8.443 1.00 . A A . 120 ILE CB   1 1 
        5  9677 1 1 124 ILE CD1  C 117.973   4.297  10.833 1.00 . A A . 120 ILE CD1  1 1 
        5  9678 1 1 124 ILE CG1  C 118.058   4.010   9.343 1.00 . A A . 120 ILE CG1  1 1 
        5  9679 1 1 124 ILE CG2  C 118.463   6.387   8.620 1.00 . A A . 120 ILE CG2  1 1 
        5  9680 1 1 124 ILE H    H 115.296   3.731   7.914 1.00 . A A . 120 ILE H    1 1 
        5  9681 1 1 124 ILE HA   H 115.997   5.899   9.758 1.00 . A A . 120 ILE HA   1 1 
        5  9682 1 1 124 ILE HB   H 117.626   4.839   7.410 1.00 . A A . 120 ILE HB   1 1 
        5  9683 1 1 124 ILE HD11 H 116.943   4.462  11.112 1.00 . A A . 120 ILE HD11 1 1 
        5  9684 1 1 124 ILE HD12 H 118.550   5.182  11.058 1.00 . A A . 120 ILE HD12 1 1 
        5  9685 1 1 124 ILE HD13 H 118.369   3.457  11.384 1.00 . A A . 120 ILE HD13 1 1 
        5  9686 1 1 124 ILE HG12 H 117.467   3.130   9.141 1.00 . A A . 120 ILE HG12 1 1 
        5  9687 1 1 124 ILE HG13 H 119.090   3.803   9.102 1.00 . A A . 120 ILE HG13 1 1 
        5  9688 1 1 124 ILE HG21 H 118.392   6.736   9.640 1.00 . A A . 120 ILE HG21 1 1 
        5  9689 1 1 124 ILE HG22 H 118.135   7.169   7.950 1.00 . A A . 120 ILE HG22 1 1 
        5  9690 1 1 124 ILE HG23 H 119.487   6.130   8.397 1.00 . A A . 120 ILE HG23 1 1 
        5  9691 1 1 124 ILE N    N 115.192   4.376   8.646 1.00 . A A . 120 ILE N    1 1 
        5  9692 1 1 124 ILE O    O 115.948   6.543   6.587 1.00 . A A . 120 ILE O    1 1 
        5  9693 1 1 125 LEU C    C 114.589   9.734   7.824 1.00 . A A . 121 LEU C    1 1 
        5  9694 1 1 125 LEU CA   C 114.101   8.362   7.438 1.00 . A A . 121 LEU CA   1 1 
        5  9695 1 1 125 LEU CB   C 112.581   8.262   7.538 1.00 . A A . 121 LEU CB   1 1 
        5  9696 1 1 125 LEU CD1  C 110.467   6.922   7.305 1.00 . A A . 121 LEU CD1  1 1 
        5  9697 1 1 125 LEU CD2  C 112.320   6.574   5.672 1.00 . A A . 121 LEU CD2  1 1 
        5  9698 1 1 125 LEU CG   C 111.967   6.915   7.117 1.00 . A A . 121 LEU CG   1 1 
        5  9699 1 1 125 LEU H    H 114.473   7.354   9.209 1.00 . A A . 121 LEU H    1 1 
        5  9700 1 1 125 LEU HA   H 114.392   8.161   6.419 1.00 . A A . 121 LEU HA   1 1 
        5  9701 1 1 125 LEU HB2  H 112.300   8.465   8.561 1.00 . A A . 121 LEU HB2  1 1 
        5  9702 1 1 125 LEU HB3  H 112.158   9.035   6.915 1.00 . A A . 121 LEU HB3  1 1 
        5  9703 1 1 125 LEU HD11 H 110.060   5.995   6.929 1.00 . A A . 121 LEU HD11 1 1 
        5  9704 1 1 125 LEU HD12 H 110.034   7.757   6.774 1.00 . A A . 121 LEU HD12 1 1 
        5  9705 1 1 125 LEU HD13 H 110.241   7.005   8.357 1.00 . A A . 121 LEU HD13 1 1 
        5  9706 1 1 125 LEU HD21 H 113.392   6.479   5.576 1.00 . A A . 121 LEU HD21 1 1 
        5  9707 1 1 125 LEU HD22 H 111.971   7.363   5.022 1.00 . A A . 121 LEU HD22 1 1 
        5  9708 1 1 125 LEU HD23 H 111.850   5.642   5.394 1.00 . A A . 121 LEU HD23 1 1 
        5  9709 1 1 125 LEU HG   H 112.372   6.140   7.753 1.00 . A A . 121 LEU HG   1 1 
        5  9710 1 1 125 LEU N    N 114.714   7.376   8.257 1.00 . A A . 121 LEU N    1 1 
        5  9711 1 1 125 LEU O    O 114.741  10.051   9.014 1.00 . A A . 121 LEU O    1 1 
        5  9712 1 1 126 ASP C    C 114.805  12.685   5.877 1.00 . A A . 122 ASP C    1 1 
        5  9713 1 1 126 ASP CA   C 115.359  11.864   7.013 1.00 . A A . 122 ASP CA   1 1 
        5  9714 1 1 126 ASP CB   C 116.888  11.835   6.940 1.00 . A A . 122 ASP CB   1 1 
        5  9715 1 1 126 ASP CG   C 117.517  13.140   7.355 1.00 . A A . 122 ASP CG   1 1 
        5  9716 1 1 126 ASP H    H 114.682  10.234   5.911 1.00 . A A . 122 ASP H    1 1 
        5  9717 1 1 126 ASP HA   H 115.036  12.257   7.965 1.00 . A A . 122 ASP HA   1 1 
        5  9718 1 1 126 ASP HB2  H 117.263  11.055   7.586 1.00 . A A . 122 ASP HB2  1 1 
        5  9719 1 1 126 ASP HB3  H 117.183  11.620   5.923 1.00 . A A . 122 ASP HB3  1 1 
        5  9720 1 1 126 ASP N    N 114.848  10.527   6.835 1.00 . A A . 122 ASP N    1 1 
        5  9721 1 1 126 ASP O    O 114.452  12.137   4.827 1.00 . A A . 122 ASP O    1 1 
        5  9722 1 1 126 ASP OD1  O 117.718  14.019   6.507 1.00 . A A . 122 ASP OD1  1 1 
        5  9723 1 1 126 ASP OD2  O 117.836  13.301   8.551 1.00 . A A . 122 ASP OD2  1 1 
        5  9724 1 1 127 LYS C    C 115.021  15.201   3.980 1.00 . A A . 123 LYS C    1 1 
        5  9725 1 1 127 LYS CA   C 114.073  14.871   5.122 1.00 . A A . 123 LYS CA   1 1 
        5  9726 1 1 127 LYS CB   C 113.557  16.147   5.812 1.00 . A A . 123 LYS CB   1 1 
        5  9727 1 1 127 LYS CD   C 112.273  18.295   5.680 1.00 . A A . 123 LYS CD   1 1 
        5  9728 1 1 127 LYS CE   C 111.486  19.255   4.797 1.00 . A A . 123 LYS CE   1 1 
        5  9729 1 1 127 LYS CG   C 112.800  17.104   4.905 1.00 . A A . 123 LYS CG   1 1 
        5  9730 1 1 127 LYS H    H 115.026  14.350   6.935 1.00 . A A . 123 LYS H    1 1 
        5  9731 1 1 127 LYS HA   H 113.235  14.345   4.699 1.00 . A A . 123 LYS HA   1 1 
        5  9732 1 1 127 LYS HB2  H 112.905  15.869   6.625 1.00 . A A . 123 LYS HB2  1 1 
        5  9733 1 1 127 LYS HB3  H 114.402  16.680   6.222 1.00 . A A . 123 LYS HB3  1 1 
        5  9734 1 1 127 LYS HD2  H 111.620  17.929   6.457 1.00 . A A . 123 LYS HD2  1 1 
        5  9735 1 1 127 LYS HD3  H 113.104  18.823   6.126 1.00 . A A . 123 LYS HD3  1 1 
        5  9736 1 1 127 LYS HE2  H 111.150  20.083   5.404 1.00 . A A . 123 LYS HE2  1 1 
        5  9737 1 1 127 LYS HE3  H 112.142  19.626   4.023 1.00 . A A . 123 LYS HE3  1 1 
        5  9738 1 1 127 LYS HG2  H 113.471  17.457   4.135 1.00 . A A . 123 LYS HG2  1 1 
        5  9739 1 1 127 LYS HG3  H 111.972  16.578   4.454 1.00 . A A . 123 LYS HG3  1 1 
        5  9740 1 1 127 LYS HZ1  H 109.749  19.333   3.656 1.00 . A A . 123 LYS HZ1  1 1 
        5  9741 1 1 127 LYS HZ2  H 109.680  18.180   4.880 1.00 . A A . 123 LYS HZ2  1 1 
        5  9742 1 1 127 LYS HZ3  H 110.590  17.889   3.488 1.00 . A A . 123 LYS HZ3  1 1 
        5  9743 1 1 127 LYS N    N 114.686  13.978   6.092 1.00 . A A . 123 LYS N    1 1 
        5  9744 1 1 127 LYS NZ   N 110.303  18.617   4.171 1.00 . A A . 123 LYS NZ   1 1 
        5  9745 1 1 127 LYS O    O 114.593  15.446   2.849 1.00 . A A . 123 LYS O    1 1 
        5  9746 1 1 128 GLU C    C 117.903  14.194   2.753 1.00 . A A . 124 GLU C    1 1 
        5  9747 1 1 128 GLU CA   C 117.271  15.488   3.270 1.00 . A A . 124 GLU CA   1 1 
        5  9748 1 1 128 GLU CB   C 118.315  16.455   3.839 1.00 . A A . 124 GLU CB   1 1 
        5  9749 1 1 128 GLU CD   C 120.239  18.003   3.372 1.00 . A A . 124 GLU CD   1 1 
        5  9750 1 1 128 GLU CG   C 119.330  16.946   2.818 1.00 . A A . 124 GLU CG   1 1 
        5  9751 1 1 128 GLU H    H 116.553  14.880   5.154 1.00 . A A . 124 GLU H    1 1 
        5  9752 1 1 128 GLU HA   H 116.747  15.965   2.455 1.00 . A A . 124 GLU HA   1 1 
        5  9753 1 1 128 GLU HB2  H 117.803  17.314   4.244 1.00 . A A . 124 GLU HB2  1 1 
        5  9754 1 1 128 GLU HB3  H 118.848  15.959   4.637 1.00 . A A . 124 GLU HB3  1 1 
        5  9755 1 1 128 GLU HG2  H 119.925  16.107   2.487 1.00 . A A . 124 GLU HG2  1 1 
        5  9756 1 1 128 GLU HG3  H 118.802  17.349   1.966 1.00 . A A . 124 GLU HG3  1 1 
        5  9757 1 1 128 GLU N    N 116.279  15.173   4.258 1.00 . A A . 124 GLU N    1 1 
        5  9758 1 1 128 GLU O    O 118.210  13.302   3.539 1.00 . A A . 124 GLU O    1 1 
        5  9759 1 1 128 GLU OE1  O 121.284  17.666   3.949 1.00 . A A . 124 GLU OE1  1 1 
        5  9760 1 1 128 GLU OE2  O 119.931  19.198   3.224 1.00 . A A . 124 GLU OE2  1 1 
        5  9761 1 1 129 PRO C    C 120.084  12.636   1.236 1.00 . A A . 125 PRO C    1 1 
        5  9762 1 1 129 PRO CA   C 118.637  12.865   0.776 1.00 . A A . 125 PRO CA   1 1 
        5  9763 1 1 129 PRO CB   C 118.589  13.201  -0.728 1.00 . A A . 125 PRO CB   1 1 
        5  9764 1 1 129 PRO CD   C 117.597  15.034   0.402 1.00 . A A . 125 PRO CD   1 1 
        5  9765 1 1 129 PRO CG   C 118.437  14.685  -0.776 1.00 . A A . 125 PRO CG   1 1 
        5  9766 1 1 129 PRO HA   H 118.057  11.975   0.974 1.00 . A A . 125 PRO HA   1 1 
        5  9767 1 1 129 PRO HB2  H 119.504  12.876  -1.201 1.00 . A A . 125 PRO HB2  1 1 
        5  9768 1 1 129 PRO HB3  H 117.746  12.705  -1.186 1.00 . A A . 125 PRO HB3  1 1 
        5  9769 1 1 129 PRO HD2  H 117.805  16.045   0.715 1.00 . A A . 125 PRO HD2  1 1 
        5  9770 1 1 129 PRO HD3  H 116.549  14.915   0.174 1.00 . A A . 125 PRO HD3  1 1 
        5  9771 1 1 129 PRO HG2  H 119.406  15.154  -0.689 1.00 . A A . 125 PRO HG2  1 1 
        5  9772 1 1 129 PRO HG3  H 117.952  15.006  -1.684 1.00 . A A . 125 PRO HG3  1 1 
        5  9773 1 1 129 PRO N    N 118.033  14.049   1.413 1.00 . A A . 125 PRO N    1 1 
        5  9774 1 1 129 PRO O    O 120.318  11.772   2.112 1.00 . A A . 125 PRO O    1 1 
        5  9775 1 1 129 PRO OXT  O 120.998  13.344   0.764 1.00 . A A . 125 PRO OXT  1 1 
        6  9776 1 1   1 GLY C    C 101.366  -4.488 -14.050 1.00 . A A .  -3 GLY C    1 1 
        6  9777 1 1   1 GLY CA   C 100.682  -3.246 -14.543 1.00 . A A .  -3 GLY CA   1 1 
        6  9778 1 1   1 GLY H1   H 100.331  -2.299 -16.364 1.00 . A A .  -3 GLY H1   1 1 
        6  9779 1 1   1 GLY H2   H 100.413  -3.979 -16.443 1.00 . A A .  -3 GLY H2   1 1 
        6  9780 1 1   1 GLY H3   H 101.827  -3.080 -16.243 1.00 . A A .  -3 GLY H3   1 1 
        6  9781 1 1   1 GLY HA2  H 101.139  -2.388 -14.075 1.00 . A A .  -3 GLY HA2  1 1 
        6  9782 1 1   1 GLY HA3  H  99.635  -3.283 -14.282 1.00 . A A .  -3 GLY HA3  1 1 
        6  9783 1 1   1 GLY N    N 100.818  -3.135 -15.995 1.00 . A A .  -3 GLY N    1 1 
        6  9784 1 1   1 GLY O    O 101.209  -5.559 -14.645 1.00 . A A .  -3 GLY O    1 1 
        6  9785 1 1   2 ALA C    C 102.720  -5.417 -10.930 1.00 . A A .  -2 ALA C    1 1 
        6  9786 1 1   2 ALA CA   C 102.858  -5.479 -12.434 1.00 . A A .  -2 ALA CA   1 1 
        6  9787 1 1   2 ALA CB   C 104.323  -5.486 -12.846 1.00 . A A .  -2 ALA CB   1 1 
        6  9788 1 1   2 ALA H    H 102.314  -3.461 -12.649 1.00 . A A .  -2 ALA H    1 1 
        6  9789 1 1   2 ALA HA   H 102.387  -6.381 -12.794 1.00 . A A .  -2 ALA HA   1 1 
        6  9790 1 1   2 ALA HB1  H 104.398  -5.551 -13.921 1.00 . A A .  -2 ALA HB1  1 1 
        6  9791 1 1   2 ALA HB2  H 104.826  -6.330 -12.396 1.00 . A A .  -2 ALA HB2  1 1 
        6  9792 1 1   2 ALA HB3  H 104.784  -4.569 -12.511 1.00 . A A .  -2 ALA HB3  1 1 
        6  9793 1 1   2 ALA N    N 102.166  -4.355 -13.024 1.00 . A A .  -2 ALA N    1 1 
        6  9794 1 1   2 ALA O    O 102.398  -6.414 -10.280 1.00 . A A .  -2 ALA O    1 1 
        6  9795 1 1   3 MET C    C 101.326  -3.685  -8.703 1.00 . A A .  -1 MET C    1 1 
        6  9796 1 1   3 MET CA   C 102.767  -4.040  -8.949 1.00 . A A .  -1 MET CA   1 1 
        6  9797 1 1   3 MET CB   C 103.707  -2.965  -8.384 1.00 . A A .  -1 MET CB   1 1 
        6  9798 1 1   3 MET CE   C 107.864  -2.689  -8.244 1.00 . A A .  -1 MET CE   1 1 
        6  9799 1 1   3 MET CG   C 105.182  -3.291  -8.534 1.00 . A A .  -1 MET CG   1 1 
        6  9800 1 1   3 MET H    H 103.239  -3.489 -10.926 1.00 . A A .  -1 MET H    1 1 
        6  9801 1 1   3 MET HA   H 102.959  -4.985  -8.462 1.00 . A A .  -1 MET HA   1 1 
        6  9802 1 1   3 MET HB2  H 103.514  -2.034  -8.897 1.00 . A A .  -1 MET HB2  1 1 
        6  9803 1 1   3 MET HB3  H 103.492  -2.834  -7.333 1.00 . A A .  -1 MET HB3  1 1 
        6  9804 1 1   3 MET HE1  H 107.990  -3.705  -7.901 1.00 . A A .  -1 MET HE1  1 1 
        6  9805 1 1   3 MET HE2  H 108.634  -2.066  -7.813 1.00 . A A .  -1 MET HE2  1 1 
        6  9806 1 1   3 MET HE3  H 107.942  -2.659  -9.320 1.00 . A A .  -1 MET HE3  1 1 
        6  9807 1 1   3 MET HG2  H 105.371  -4.256  -8.090 1.00 . A A .  -1 MET HG2  1 1 
        6  9808 1 1   3 MET HG3  H 105.417  -3.328  -9.587 1.00 . A A .  -1 MET HG3  1 1 
        6  9809 1 1   3 MET N    N 102.951  -4.245 -10.370 1.00 . A A .  -1 MET N    1 1 
        6  9810 1 1   3 MET O    O 100.918  -2.517  -8.828 1.00 . A A .  -1 MET O    1 1 
        6  9811 1 1   3 MET SD   S 106.255  -2.079  -7.739 1.00 . A A .  -1 MET SD   1 1 
        6  9812 1 1   4 GLY C    C  98.469  -5.818  -8.730 1.00 . A A .   0 GLY C    1 1 
        6  9813 1 1   4 GLY CA   C  99.156  -4.580  -8.217 1.00 . A A .   0 GLY CA   1 1 
        6  9814 1 1   4 GLY H    H 100.963  -5.592  -8.309 1.00 . A A .   0 GLY H    1 1 
        6  9815 1 1   4 GLY HA2  H  98.949  -4.453  -7.164 1.00 . A A .   0 GLY HA2  1 1 
        6  9816 1 1   4 GLY HA3  H  98.791  -3.723  -8.765 1.00 . A A .   0 GLY HA3  1 1 
        6  9817 1 1   4 GLY N    N 100.564  -4.702  -8.406 1.00 . A A .   0 GLY N    1 1 
        6  9818 1 1   4 GLY O    O  98.402  -6.825  -8.025 1.00 . A A .   0 GLY O    1 1 
        6  9819 1 1   5 LYS C    C  96.134  -7.443  -9.878 1.00 . A A .   1 LYS C    1 1 
        6  9820 1 1   5 LYS CA   C  97.320  -6.854 -10.664 1.00 . A A .   1 LYS CA   1 1 
        6  9821 1 1   5 LYS CB   C  98.280  -7.948 -11.154 1.00 . A A .   1 LYS CB   1 1 
        6  9822 1 1   5 LYS CD   C  98.505  -6.871 -13.441 1.00 . A A .   1 LYS CD   1 1 
        6  9823 1 1   5 LYS CE   C  97.471  -7.814 -14.035 1.00 . A A .   1 LYS CE   1 1 
        6  9824 1 1   5 LYS CG   C  99.245  -7.489 -12.249 1.00 . A A .   1 LYS CG   1 1 
        6  9825 1 1   5 LYS H    H  98.169  -4.939 -10.514 1.00 . A A .   1 LYS H    1 1 
        6  9826 1 1   5 LYS HA   H  96.878  -6.392 -11.534 1.00 . A A .   1 LYS HA   1 1 
        6  9827 1 1   5 LYS HB2  H  98.864  -8.285 -10.310 1.00 . A A .   1 LYS HB2  1 1 
        6  9828 1 1   5 LYS HB3  H  97.706  -8.782 -11.529 1.00 . A A .   1 LYS HB3  1 1 
        6  9829 1 1   5 LYS HD2  H  98.015  -5.959 -13.134 1.00 . A A .   1 LYS HD2  1 1 
        6  9830 1 1   5 LYS HD3  H  99.234  -6.630 -14.202 1.00 . A A .   1 LYS HD3  1 1 
        6  9831 1 1   5 LYS HE2  H  97.978  -8.672 -14.446 1.00 . A A .   1 LYS HE2  1 1 
        6  9832 1 1   5 LYS HE3  H  96.803  -8.135 -13.250 1.00 . A A .   1 LYS HE3  1 1 
        6  9833 1 1   5 LYS HG2  H  99.911  -6.744 -11.835 1.00 . A A .   1 LYS HG2  1 1 
        6  9834 1 1   5 LYS HG3  H  99.822  -8.334 -12.592 1.00 . A A .   1 LYS HG3  1 1 
        6  9835 1 1   5 LYS HZ1  H  95.966  -7.809 -15.474 1.00 . A A .   1 LYS HZ1  1 1 
        6  9836 1 1   5 LYS HZ2  H  97.298  -6.859 -15.876 1.00 . A A .   1 LYS HZ2  1 1 
        6  9837 1 1   5 LYS HZ3  H  96.194  -6.317 -14.722 1.00 . A A .   1 LYS HZ3  1 1 
        6  9838 1 1   5 LYS N    N  98.029  -5.759  -9.975 1.00 . A A .   1 LYS N    1 1 
        6  9839 1 1   5 LYS NZ   N  96.682  -7.157 -15.095 1.00 . A A .   1 LYS NZ   1 1 
        6  9840 1 1   5 LYS O    O  96.120  -8.640  -9.540 1.00 . A A .   1 LYS O    1 1 
        6  9841 1 1   6 PRO C    C  92.722  -7.148  -9.783 1.00 . A A .   2 PRO C    1 1 
        6  9842 1 1   6 PRO CA   C  93.952  -7.058  -8.863 1.00 . A A .   2 PRO CA   1 1 
        6  9843 1 1   6 PRO CB   C  93.788  -5.885  -7.912 1.00 . A A .   2 PRO CB   1 1 
        6  9844 1 1   6 PRO CD   C  95.047  -5.184  -9.858 1.00 . A A .   2 PRO CD   1 1 
        6  9845 1 1   6 PRO CG   C  94.194  -4.680  -8.724 1.00 . A A .   2 PRO CG   1 1 
        6  9846 1 1   6 PRO HA   H  94.095  -7.965  -8.295 1.00 . A A .   2 PRO HA   1 1 
        6  9847 1 1   6 PRO HB2  H  92.757  -5.824  -7.593 1.00 . A A .   2 PRO HB2  1 1 
        6  9848 1 1   6 PRO HB3  H  94.432  -6.015  -7.055 1.00 . A A .   2 PRO HB3  1 1 
        6  9849 1 1   6 PRO HD2  H  94.584  -4.981 -10.811 1.00 . A A .   2 PRO HD2  1 1 
        6  9850 1 1   6 PRO HD3  H  96.030  -4.738  -9.819 1.00 . A A .   2 PRO HD3  1 1 
        6  9851 1 1   6 PRO HG2  H  93.317  -4.182  -9.110 1.00 . A A .   2 PRO HG2  1 1 
        6  9852 1 1   6 PRO HG3  H  94.762  -4.004  -8.103 1.00 . A A .   2 PRO HG3  1 1 
        6  9853 1 1   6 PRO N    N  95.123  -6.628  -9.578 1.00 . A A .   2 PRO N    1 1 
        6  9854 1 1   6 PRO O    O  92.826  -7.029 -11.011 1.00 . A A .   2 PRO O    1 1 
        6  9855 1 1   7 PHE C    C  89.812  -5.996  -9.641 1.00 . A A .   3 PHE C    1 1 
        6  9856 1 1   7 PHE CA   C  90.341  -7.375  -9.844 1.00 . A A .   3 PHE CA   1 1 
        6  9857 1 1   7 PHE CB   C  89.436  -8.416  -9.174 1.00 . A A .   3 PHE CB   1 1 
        6  9858 1 1   7 PHE CD1  C  87.133  -7.497  -8.882 1.00 . A A .   3 PHE CD1  1 1 
        6  9859 1 1   7 PHE CD2  C  87.474  -9.182 -10.529 1.00 . A A .   3 PHE CD2  1 1 
        6  9860 1 1   7 PHE CE1  C  85.792  -7.452  -9.191 1.00 . A A .   3 PHE CE1  1 1 
        6  9861 1 1   7 PHE CE2  C  86.131  -9.141 -10.852 1.00 . A A .   3 PHE CE2  1 1 
        6  9862 1 1   7 PHE CG   C  87.987  -8.360  -9.548 1.00 . A A .   3 PHE CG   1 1 
        6  9863 1 1   7 PHE CZ   C  85.289  -8.273 -10.179 1.00 . A A .   3 PHE CZ   1 1 
        6  9864 1 1   7 PHE H    H  91.530  -7.554  -8.231 1.00 . A A .   3 PHE H    1 1 
        6  9865 1 1   7 PHE HA   H  90.463  -7.601 -10.893 1.00 . A A .   3 PHE HA   1 1 
        6  9866 1 1   7 PHE HB2  H  89.793  -9.396  -9.452 1.00 . A A .   3 PHE HB2  1 1 
        6  9867 1 1   7 PHE HB3  H  89.515  -8.307  -8.101 1.00 . A A .   3 PHE HB3  1 1 
        6  9868 1 1   7 PHE HD1  H  87.572  -6.851  -8.126 1.00 . A A .   3 PHE HD1  1 1 
        6  9869 1 1   7 PHE HD2  H  88.140  -9.856 -11.048 1.00 . A A .   3 PHE HD2  1 1 
        6  9870 1 1   7 PHE HE1  H  85.139  -6.774  -8.662 1.00 . A A .   3 PHE HE1  1 1 
        6  9871 1 1   7 PHE HE2  H  85.740  -9.784 -11.625 1.00 . A A .   3 PHE HE2  1 1 
        6  9872 1 1   7 PHE HZ   H  84.238  -8.238 -10.424 1.00 . A A .   3 PHE HZ   1 1 
        6  9873 1 1   7 PHE N    N  91.591  -7.381  -9.189 1.00 . A A .   3 PHE N    1 1 
        6  9874 1 1   7 PHE O    O  89.523  -5.611  -8.527 1.00 . A A .   3 PHE O    1 1 
        6  9875 1 1   8 PHE C    C  87.937  -3.721 -11.115 1.00 . A A .   4 PHE C    1 1 
        6  9876 1 1   8 PHE CA   C  89.334  -3.893 -10.545 1.00 . A A .   4 PHE CA   1 1 
        6  9877 1 1   8 PHE CB   C  90.313  -3.007 -11.289 1.00 . A A .   4 PHE CB   1 1 
        6  9878 1 1   8 PHE CD1  C  89.298  -0.769 -10.860 1.00 . A A .   4 PHE CD1  1 1 
        6  9879 1 1   8 PHE CD2  C  91.526  -1.122 -10.225 1.00 . A A .   4 PHE CD2  1 1 
        6  9880 1 1   8 PHE CE1  C  89.390   0.523 -10.371 1.00 . A A .   4 PHE CE1  1 1 
        6  9881 1 1   8 PHE CE2  C  91.613   0.161  -9.751 1.00 . A A .   4 PHE CE2  1 1 
        6  9882 1 1   8 PHE CG   C  90.371  -1.599 -10.783 1.00 . A A .   4 PHE CG   1 1 
        6  9883 1 1   8 PHE CZ   C  90.544   0.964  -9.826 1.00 . A A .   4 PHE CZ   1 1 
        6  9884 1 1   8 PHE H    H  89.962  -5.634 -11.536 1.00 . A A .   4 PHE H    1 1 
        6  9885 1 1   8 PHE HA   H  89.341  -3.617  -9.501 1.00 . A A .   4 PHE HA   1 1 
        6  9886 1 1   8 PHE HB2  H  91.302  -3.431 -11.205 1.00 . A A .   4 PHE HB2  1 1 
        6  9887 1 1   8 PHE HB3  H  90.035  -2.978 -12.331 1.00 . A A .   4 PHE HB3  1 1 
        6  9888 1 1   8 PHE HD1  H  88.393  -1.165 -11.301 1.00 . A A .   4 PHE HD1  1 1 
        6  9889 1 1   8 PHE HD2  H  92.376  -1.787 -10.177 1.00 . A A .   4 PHE HD2  1 1 
        6  9890 1 1   8 PHE HE1  H  88.567   1.218 -10.407 1.00 . A A .   4 PHE HE1  1 1 
        6  9891 1 1   8 PHE HE2  H  92.517   0.557  -9.310 1.00 . A A .   4 PHE HE2  1 1 
        6  9892 1 1   8 PHE HZ   H  90.617   1.969  -9.427 1.00 . A A .   4 PHE HZ   1 1 
        6  9893 1 1   8 PHE N    N  89.741  -5.251 -10.663 1.00 . A A .   4 PHE N    1 1 
        6  9894 1 1   8 PHE O    O  87.683  -4.047 -12.272 1.00 . A A .   4 PHE O    1 1 
        6  9895 1 1   9 THR C    C  85.213  -1.601 -10.333 1.00 . A A .   5 THR C    1 1 
        6  9896 1 1   9 THR CA   C  85.683  -2.992 -10.757 1.00 . A A .   5 THR CA   1 1 
        6  9897 1 1   9 THR CB   C  84.749  -4.107 -10.217 1.00 . A A .   5 THR CB   1 1 
        6  9898 1 1   9 THR CG2  C  84.709  -4.097  -8.690 1.00 . A A .   5 THR CG2  1 1 
        6  9899 1 1   9 THR H    H  87.275  -3.050  -9.373 1.00 . A A .   5 THR H    1 1 
        6  9900 1 1   9 THR HA   H  85.688  -3.016 -11.836 1.00 . A A .   5 THR HA   1 1 
        6  9901 1 1   9 THR HB   H  85.196  -5.034 -10.541 1.00 . A A .   5 THR HB   1 1 
        6  9902 1 1   9 THR HG1  H  83.321  -3.123 -11.159 1.00 . A A .   5 THR HG1  1 1 
        6  9903 1 1   9 THR HG21 H  84.356  -3.135  -8.348 1.00 . A A .   5 THR HG21 1 1 
        6  9904 1 1   9 THR HG22 H  85.701  -4.270  -8.303 1.00 . A A .   5 THR HG22 1 1 
        6  9905 1 1   9 THR HG23 H  84.042  -4.870  -8.339 1.00 . A A .   5 THR HG23 1 1 
        6  9906 1 1   9 THR N    N  87.037  -3.222 -10.307 1.00 . A A .   5 THR N    1 1 
        6  9907 1 1   9 THR O    O  84.043  -1.273 -10.422 1.00 . A A .   5 THR O    1 1 
        6  9908 1 1   9 THR OG1  O  83.411  -3.995 -10.742 1.00 . A A .   5 THR OG1  1 1 
        6  9909 1 1  10 ARG C    C  85.123   0.811  -8.234 1.00 . A A .   6 ARG C    1 1 
        6  9910 1 1  10 ARG CA   C  86.046   0.599  -9.431 1.00 . A A .   6 ARG CA   1 1 
        6  9911 1 1  10 ARG CB   C  85.677   1.522 -10.577 1.00 . A A .   6 ARG CB   1 1 
        6  9912 1 1  10 ARG CD   C  86.814   2.433 -12.582 1.00 . A A .   6 ARG CD   1 1 
        6  9913 1 1  10 ARG CG   C  86.441   1.205 -11.839 1.00 . A A .   6 ARG CG   1 1 
        6  9914 1 1  10 ARG CZ   C  87.957   4.595 -12.036 1.00 . A A .   6 ARG CZ   1 1 
        6  9915 1 1  10 ARG H    H  87.088  -1.137  -9.926 1.00 . A A .   6 ARG H    1 1 
        6  9916 1 1  10 ARG HA   H  87.031   0.886  -9.088 1.00 . A A .   6 ARG HA   1 1 
        6  9917 1 1  10 ARG HB2  H  84.620   1.426 -10.778 1.00 . A A .   6 ARG HB2  1 1 
        6  9918 1 1  10 ARG HB3  H  85.894   2.542 -10.299 1.00 . A A .   6 ARG HB3  1 1 
        6  9919 1 1  10 ARG HD2  H  87.321   2.067 -13.461 1.00 . A A .   6 ARG HD2  1 1 
        6  9920 1 1  10 ARG HD3  H  85.911   2.962 -12.833 1.00 . A A .   6 ARG HD3  1 1 
        6  9921 1 1  10 ARG HE   H  88.240   2.846 -11.094 1.00 . A A .   6 ARG HE   1 1 
        6  9922 1 1  10 ARG HG2  H  87.324   0.630 -11.601 1.00 . A A .   6 ARG HG2  1 1 
        6  9923 1 1  10 ARG HG3  H  85.806   0.597 -12.466 1.00 . A A .   6 ARG HG3  1 1 
        6  9924 1 1  10 ARG HH11 H  86.482   4.811 -13.448 1.00 . A A .   6 ARG HH11 1 1 
        6  9925 1 1  10 ARG HH12 H  87.376   6.224 -13.139 1.00 . A A .   6 ARG HH12 1 1 
        6  9926 1 1  10 ARG HH21 H  89.441   4.811 -10.617 1.00 . A A .   6 ARG HH21 1 1 
        6  9927 1 1  10 ARG HH22 H  89.051   6.223 -11.478 1.00 . A A .   6 ARG HH22 1 1 
        6  9928 1 1  10 ARG N    N  86.179  -0.799  -9.888 1.00 . A A .   6 ARG N    1 1 
        6  9929 1 1  10 ARG NE   N  87.736   3.295 -11.805 1.00 . A A .   6 ARG NE   1 1 
        6  9930 1 1  10 ARG NH1  N  87.220   5.254 -12.931 1.00 . A A .   6 ARG NH1  1 1 
        6  9931 1 1  10 ARG NH2  N  88.883   5.244 -11.331 1.00 . A A .   6 ARG NH2  1 1 
        6  9932 1 1  10 ARG O    O  85.330   1.732  -7.461 1.00 . A A .   6 ARG O    1 1 
        6  9933 1 1  11 ASN C    C  83.585  -0.780  -5.850 1.00 . A A .   7 ASN C    1 1 
        6  9934 1 1  11 ASN CA   C  83.191   0.123  -7.012 1.00 . A A .   7 ASN CA   1 1 
        6  9935 1 1  11 ASN CB   C  81.775  -0.248  -7.486 1.00 . A A .   7 ASN CB   1 1 
        6  9936 1 1  11 ASN CG   C  80.678   0.073  -6.463 1.00 . A A .   7 ASN CG   1 1 
        6  9937 1 1  11 ASN H    H  84.029  -0.717  -8.760 1.00 . A A .   7 ASN H    1 1 
        6  9938 1 1  11 ASN HA   H  83.203   1.148  -6.680 1.00 . A A .   7 ASN HA   1 1 
        6  9939 1 1  11 ASN HB2  H  81.551   0.262  -8.410 1.00 . A A .   7 ASN HB2  1 1 
        6  9940 1 1  11 ASN HB3  H  81.753  -1.312  -7.675 1.00 . A A .   7 ASN HB3  1 1 
        6  9941 1 1  11 ASN HD21 H  79.313   0.026  -7.868 1.00 . A A .   7 ASN HD21 1 1 
        6  9942 1 1  11 ASN HD22 H  78.752   0.381  -6.275 1.00 . A A .   7 ASN HD22 1 1 
        6  9943 1 1  11 ASN N    N  84.139  -0.008  -8.089 1.00 . A A .   7 ASN N    1 1 
        6  9944 1 1  11 ASN ND2  N  79.470   0.169  -6.910 1.00 . A A .   7 ASN ND2  1 1 
        6  9945 1 1  11 ASN O    O  83.624  -2.006  -5.986 1.00 . A A .   7 ASN O    1 1 
        6  9946 1 1  11 ASN OD1  O  80.918   0.164  -5.277 1.00 . A A .   7 ASN OD1  1 1 
        6  9947 1 1  12 PRO C    C  83.052  -1.819  -2.990 1.00 . A A .   8 PRO C    1 1 
        6  9948 1 1  12 PRO CA   C  84.194  -0.897  -3.460 1.00 . A A .   8 PRO CA   1 1 
        6  9949 1 1  12 PRO CB   C  84.417   0.208  -2.427 1.00 . A A .   8 PRO CB   1 1 
        6  9950 1 1  12 PRO CD   C  83.996   1.277  -4.535 1.00 . A A .   8 PRO CD   1 1 
        6  9951 1 1  12 PRO CG   C  84.004   1.487  -3.078 1.00 . A A .   8 PRO CG   1 1 
        6  9952 1 1  12 PRO HA   H  85.097  -1.480  -3.566 1.00 . A A .   8 PRO HA   1 1 
        6  9953 1 1  12 PRO HB2  H  83.806  -0.002  -1.561 1.00 . A A .   8 PRO HB2  1 1 
        6  9954 1 1  12 PRO HB3  H  85.450   0.223  -2.125 1.00 . A A .   8 PRO HB3  1 1 
        6  9955 1 1  12 PRO HD2  H  83.141   1.794  -4.941 1.00 . A A .   8 PRO HD2  1 1 
        6  9956 1 1  12 PRO HD3  H  84.914   1.652  -4.970 1.00 . A A .   8 PRO HD3  1 1 
        6  9957 1 1  12 PRO HG2  H  83.012   1.768  -2.771 1.00 . A A .   8 PRO HG2  1 1 
        6  9958 1 1  12 PRO HG3  H  84.697   2.283  -2.859 1.00 . A A .   8 PRO HG3  1 1 
        6  9959 1 1  12 PRO N    N  83.881  -0.178  -4.698 1.00 . A A .   8 PRO N    1 1 
        6  9960 1 1  12 PRO O    O  83.279  -2.764  -2.270 1.00 . A A .   8 PRO O    1 1 
        6  9961 1 1  13 SER C    C  80.704  -3.657  -3.849 1.00 . A A .   9 SER C    1 1 
        6  9962 1 1  13 SER CA   C  80.705  -2.354  -3.030 1.00 . A A .   9 SER CA   1 1 
        6  9963 1 1  13 SER CB   C  79.397  -1.553  -3.215 1.00 . A A .   9 SER CB   1 1 
        6  9964 1 1  13 SER H    H  81.689  -0.766  -3.995 1.00 . A A .   9 SER H    1 1 
        6  9965 1 1  13 SER HA   H  80.818  -2.614  -1.989 1.00 . A A .   9 SER HA   1 1 
        6  9966 1 1  13 SER HB2  H  79.498  -0.594  -2.730 1.00 . A A .   9 SER HB2  1 1 
        6  9967 1 1  13 SER HB3  H  79.226  -1.396  -4.271 1.00 . A A .   9 SER HB3  1 1 
        6  9968 1 1  13 SER HG   H  78.544  -2.583  -1.803 1.00 . A A .   9 SER HG   1 1 
        6  9969 1 1  13 SER N    N  81.839  -1.545  -3.410 1.00 . A A .   9 SER N    1 1 
        6  9970 1 1  13 SER O    O  80.219  -4.700  -3.395 1.00 . A A .   9 SER O    1 1 
        6  9971 1 1  13 SER OG   O  78.272  -2.224  -2.658 1.00 . A A .   9 SER OG   1 1 
        6  9972 1 1  14 GLU C    C  82.694  -5.504  -5.673 1.00 . A A .  10 GLU C    1 1 
        6  9973 1 1  14 GLU CA   C  81.394  -4.737  -5.907 1.00 . A A .  10 GLU CA   1 1 
        6  9974 1 1  14 GLU CB   C  81.333  -4.237  -7.342 1.00 . A A .  10 GLU CB   1 1 
        6  9975 1 1  14 GLU CD   C  78.835  -4.334  -7.515 1.00 . A A .  10 GLU CD   1 1 
        6  9976 1 1  14 GLU CG   C  80.062  -3.482  -7.659 1.00 . A A .  10 GLU CG   1 1 
        6  9977 1 1  14 GLU H    H  81.737  -2.763  -5.298 1.00 . A A .  10 GLU H    1 1 
        6  9978 1 1  14 GLU HA   H  80.544  -5.377  -5.727 1.00 . A A .  10 GLU HA   1 1 
        6  9979 1 1  14 GLU HB2  H  82.170  -3.575  -7.509 1.00 . A A .  10 GLU HB2  1 1 
        6  9980 1 1  14 GLU HB3  H  81.412  -5.070  -8.023 1.00 . A A .  10 GLU HB3  1 1 
        6  9981 1 1  14 GLU HG2  H  79.977  -2.645  -6.982 1.00 . A A .  10 GLU HG2  1 1 
        6  9982 1 1  14 GLU HG3  H  80.124  -3.121  -8.673 1.00 . A A .  10 GLU HG3  1 1 
        6  9983 1 1  14 GLU N    N  81.316  -3.602  -5.015 1.00 . A A .  10 GLU N    1 1 
        6  9984 1 1  14 GLU O    O  82.824  -6.680  -6.028 1.00 . A A .  10 GLU O    1 1 
        6  9985 1 1  14 GLU OE1  O  78.468  -5.022  -8.465 1.00 . A A .  10 GLU OE1  1 1 
        6  9986 1 1  14 GLU OE2  O  78.211  -4.337  -6.445 1.00 . A A .  10 GLU OE2  1 1 
        6  9987 1 1  15 LEU C    C  84.933  -6.151  -3.502 1.00 . A A .  11 LEU C    1 1 
        6  9988 1 1  15 LEU CA   C  84.944  -5.401  -4.817 1.00 . A A .  11 LEU CA   1 1 
        6  9989 1 1  15 LEU CB   C  86.015  -4.263  -4.884 1.00 . A A .  11 LEU CB   1 1 
        6  9990 1 1  15 LEU CD1  C  88.020  -5.018  -3.519 1.00 . A A .  11 LEU CD1  1 1 
        6  9991 1 1  15 LEU CD2  C  87.784  -5.697  -5.896 1.00 . A A .  11 LEU CD2  1 1 
        6  9992 1 1  15 LEU CG   C  87.496  -4.635  -4.875 1.00 . A A .  11 LEU CG   1 1 
        6  9993 1 1  15 LEU H    H  83.442  -3.935  -4.737 1.00 . A A .  11 LEU H    1 1 
        6  9994 1 1  15 LEU HA   H  85.142  -6.129  -5.586 1.00 . A A .  11 LEU HA   1 1 
        6  9995 1 1  15 LEU HB2  H  85.848  -3.715  -5.794 1.00 . A A .  11 LEU HB2  1 1 
        6  9996 1 1  15 LEU HB3  H  85.888  -3.529  -4.110 1.00 . A A .  11 LEU HB3  1 1 
        6  9997 1 1  15 LEU HD11 H  87.418  -5.812  -3.103 1.00 . A A .  11 LEU HD11 1 1 
        6  9998 1 1  15 LEU HD12 H  88.023  -4.158  -2.867 1.00 . A A .  11 LEU HD12 1 1 
        6  9999 1 1  15 LEU HD13 H  89.035  -5.369  -3.630 1.00 . A A .  11 LEU HD13 1 1 
        6 10000 1 1  15 LEU HD21 H  87.493  -5.326  -6.867 1.00 . A A .  11 LEU HD21 1 1 
        6 10001 1 1  15 LEU HD22 H  87.226  -6.590  -5.657 1.00 . A A .  11 LEU HD22 1 1 
        6 10002 1 1  15 LEU HD23 H  88.840  -5.920  -5.898 1.00 . A A .  11 LEU HD23 1 1 
        6 10003 1 1  15 LEU HG   H  88.039  -3.750  -5.144 1.00 . A A .  11 LEU HG   1 1 
        6 10004 1 1  15 LEU N    N  83.638  -4.839  -5.058 1.00 . A A .  11 LEU N    1 1 
        6 10005 1 1  15 LEU O    O  84.220  -5.774  -2.573 1.00 . A A .  11 LEU O    1 1 
        6 10006 1 1  16 LYS C    C  86.929  -7.792  -1.493 1.00 . A A .  12 LYS C    1 1 
        6 10007 1 1  16 LYS CA   C  85.704  -8.037  -2.281 1.00 . A A .  12 LYS CA   1 1 
        6 10008 1 1  16 LYS CB   C  85.612  -9.451  -2.655 1.00 . A A .  12 LYS CB   1 1 
        6 10009 1 1  16 LYS CD   C  84.309 -11.126  -3.924 1.00 . A A .  12 LYS CD   1 1 
        6 10010 1 1  16 LYS CE   C  83.238 -11.329  -4.985 1.00 . A A .  12 LYS CE   1 1 
        6 10011 1 1  16 LYS CG   C  84.488  -9.677  -3.596 1.00 . A A .  12 LYS CG   1 1 
        6 10012 1 1  16 LYS H    H  86.278  -7.499  -4.171 1.00 . A A .  12 LYS H    1 1 
        6 10013 1 1  16 LYS HA   H  84.834  -7.798  -1.694 1.00 . A A .  12 LYS HA   1 1 
        6 10014 1 1  16 LYS HB2  H  86.552  -9.698  -3.112 1.00 . A A .  12 LYS HB2  1 1 
        6 10015 1 1  16 LYS HB3  H  85.467 -10.044  -1.768 1.00 . A A .  12 LYS HB3  1 1 
        6 10016 1 1  16 LYS HD2  H  85.256 -11.520  -4.265 1.00 . A A .  12 LYS HD2  1 1 
        6 10017 1 1  16 LYS HD3  H  84.014 -11.614  -3.008 1.00 . A A .  12 LYS HD3  1 1 
        6 10018 1 1  16 LYS HE2  H  83.569 -10.871  -5.905 1.00 . A A .  12 LYS HE2  1 1 
        6 10019 1 1  16 LYS HE3  H  83.109 -12.390  -5.148 1.00 . A A .  12 LYS HE3  1 1 
        6 10020 1 1  16 LYS HG2  H  83.591  -9.219  -3.206 1.00 . A A .  12 LYS HG2  1 1 
        6 10021 1 1  16 LYS HG3  H  84.795  -9.115  -4.458 1.00 . A A .  12 LYS HG3  1 1 
        6 10022 1 1  16 LYS HZ1  H  81.221 -10.889  -5.333 1.00 . A A .  12 LYS HZ1  1 1 
        6 10023 1 1  16 LYS HZ2  H  82.008  -9.721  -4.404 1.00 . A A .  12 LYS HZ2  1 1 
        6 10024 1 1  16 LYS HZ3  H  81.581 -11.188  -3.721 1.00 . A A .  12 LYS HZ3  1 1 
        6 10025 1 1  16 LYS N    N  85.687  -7.227  -3.436 1.00 . A A .  12 LYS N    1 1 
        6 10026 1 1  16 LYS NZ   N  81.934 -10.739  -4.591 1.00 . A A .  12 LYS NZ   1 1 
        6 10027 1 1  16 LYS O    O  88.039  -7.702  -2.025 1.00 . A A .  12 LYS O    1 1 
        6 10028 1 1  17 GLY C    C  87.136  -6.745   1.890 1.00 . A A .  13 GLY C    1 1 
        6 10029 1 1  17 GLY CA   C  87.765  -7.368   0.674 1.00 . A A .  13 GLY CA   1 1 
        6 10030 1 1  17 GLY H    H  85.810  -7.948  -0.009 1.00 . A A .  13 GLY H    1 1 
        6 10031 1 1  17 GLY HA2  H  88.464  -8.157   0.900 1.00 . A A .  13 GLY HA2  1 1 
        6 10032 1 1  17 GLY HA3  H  88.343  -6.590   0.197 1.00 . A A .  13 GLY HA3  1 1 
        6 10033 1 1  17 GLY N    N  86.731  -7.728  -0.264 1.00 . A A .  13 GLY N    1 1 
        6 10034 1 1  17 GLY O    O  85.924  -6.459   1.877 1.00 . A A .  13 GLY O    1 1 
        6 10035 1 1  18 LYS C    C  87.737  -4.411   3.990 1.00 . A A .  14 LYS C    1 1 
        6 10036 1 1  18 LYS CA   C  87.334  -5.846   4.064 1.00 . A A .  14 LYS CA   1 1 
        6 10037 1 1  18 LYS CB   C  87.730  -6.429   5.397 1.00 . A A .  14 LYS CB   1 1 
        6 10038 1 1  18 LYS CD   C  86.888  -6.318   7.771 1.00 . A A .  14 LYS CD   1 1 
        6 10039 1 1  18 LYS CE   C  87.440  -4.931   8.051 1.00 . A A .  14 LYS CE   1 1 
        6 10040 1 1  18 LYS CG   C  86.532  -6.467   6.323 1.00 . A A .  14 LYS CG   1 1 
        6 10041 1 1  18 LYS H    H  88.811  -6.876   2.935 1.00 . A A .  14 LYS H    1 1 
        6 10042 1 1  18 LYS HA   H  86.260  -5.830   3.990 1.00 . A A .  14 LYS HA   1 1 
        6 10043 1 1  18 LYS HB2  H  88.105  -7.431   5.248 1.00 . A A .  14 LYS HB2  1 1 
        6 10044 1 1  18 LYS HB3  H  88.493  -5.812   5.848 1.00 . A A .  14 LYS HB3  1 1 
        6 10045 1 1  18 LYS HD2  H  85.995  -6.466   8.359 1.00 . A A .  14 LYS HD2  1 1 
        6 10046 1 1  18 LYS HD3  H  87.629  -7.058   8.033 1.00 . A A .  14 LYS HD3  1 1 
        6 10047 1 1  18 LYS HE2  H  88.514  -5.029   8.162 1.00 . A A .  14 LYS HE2  1 1 
        6 10048 1 1  18 LYS HE3  H  87.282  -4.233   7.233 1.00 . A A .  14 LYS HE3  1 1 
        6 10049 1 1  18 LYS HG2  H  85.865  -5.660   6.062 1.00 . A A .  14 LYS HG2  1 1 
        6 10050 1 1  18 LYS HG3  H  86.017  -7.407   6.182 1.00 . A A .  14 LYS HG3  1 1 
        6 10051 1 1  18 LYS HZ1  H  85.864  -4.349   9.252 1.00 . A A .  14 LYS HZ1  1 1 
        6 10052 1 1  18 LYS HZ2  H  87.227  -3.396   9.447 1.00 . A A .  14 LYS HZ2  1 1 
        6 10053 1 1  18 LYS HZ3  H  87.180  -4.946  10.135 1.00 . A A .  14 LYS HZ3  1 1 
        6 10054 1 1  18 LYS N    N  87.885  -6.542   2.938 1.00 . A A .  14 LYS N    1 1 
        6 10055 1 1  18 LYS NZ   N  86.903  -4.376   9.311 1.00 . A A .  14 LYS NZ   1 1 
        6 10056 1 1  18 LYS O    O  88.924  -4.091   3.962 1.00 . A A .  14 LYS O    1 1 
        6 10057 1 1  19 PHE C    C  87.118  -1.404   5.091 1.00 . A A .  15 PHE C    1 1 
        6 10058 1 1  19 PHE CA   C  87.045  -2.165   3.774 1.00 . A A .  15 PHE CA   1 1 
        6 10059 1 1  19 PHE CB   C  86.076  -1.530   2.782 1.00 . A A .  15 PHE CB   1 1 
        6 10060 1 1  19 PHE CD1  C  87.012  -1.635   0.417 1.00 . A A .  15 PHE CD1  1 1 
        6 10061 1 1  19 PHE CD2  C  85.304  -3.182   1.013 1.00 . A A .  15 PHE CD2  1 1 
        6 10062 1 1  19 PHE CE1  C  87.044  -2.164  -0.866 1.00 . A A .  15 PHE CE1  1 1 
        6 10063 1 1  19 PHE CE2  C  85.347  -3.717  -0.268 1.00 . A A .  15 PHE CE2  1 1 
        6 10064 1 1  19 PHE CG   C  86.138  -2.135   1.376 1.00 . A A .  15 PHE CG   1 1 
        6 10065 1 1  19 PHE CZ   C  86.223  -3.200  -1.211 1.00 . A A .  15 PHE CZ   1 1 
        6 10066 1 1  19 PHE H    H  85.852  -3.846   4.113 1.00 . A A .  15 PHE H    1 1 
        6 10067 1 1  19 PHE HA   H  88.034  -2.128   3.342 1.00 . A A .  15 PHE HA   1 1 
        6 10068 1 1  19 PHE HB2  H  85.083  -1.648   3.180 1.00 . A A .  15 PHE HB2  1 1 
        6 10069 1 1  19 PHE HB3  H  86.298  -0.476   2.707 1.00 . A A .  15 PHE HB3  1 1 
        6 10070 1 1  19 PHE HD1  H  87.698  -0.836   0.664 1.00 . A A .  15 PHE HD1  1 1 
        6 10071 1 1  19 PHE HD2  H  84.625  -3.590   1.746 1.00 . A A .  15 PHE HD2  1 1 
        6 10072 1 1  19 PHE HE1  H  87.723  -1.773  -1.608 1.00 . A A .  15 PHE HE1  1 1 
        6 10073 1 1  19 PHE HE2  H  84.693  -4.536  -0.531 1.00 . A A .  15 PHE HE2  1 1 
        6 10074 1 1  19 PHE HZ   H  86.279  -3.584  -2.226 1.00 . A A .  15 PHE HZ   1 1 
        6 10075 1 1  19 PHE N    N  86.776  -3.549   3.968 1.00 . A A .  15 PHE N    1 1 
        6 10076 1 1  19 PHE O    O  86.148  -1.274   5.842 1.00 . A A .  15 PHE O    1 1 
        6 10077 1 1  20 ILE C    C  88.630   1.238   6.189 1.00 . A A .  16 ILE C    1 1 
        6 10078 1 1  20 ILE CA   C  88.697  -0.227   6.534 1.00 . A A .  16 ILE CA   1 1 
        6 10079 1 1  20 ILE CB   C  90.172  -0.522   6.895 1.00 . A A .  16 ILE CB   1 1 
        6 10080 1 1  20 ILE CD1  C  89.891  -2.913   7.753 1.00 . A A .  16 ILE CD1  1 1 
        6 10081 1 1  20 ILE CG1  C  90.476  -1.997   6.741 1.00 . A A .  16 ILE CG1  1 1 
        6 10082 1 1  20 ILE CG2  C  90.526  -0.036   8.306 1.00 . A A .  16 ILE CG2  1 1 
        6 10083 1 1  20 ILE H    H  88.955  -1.262   4.690 1.00 . A A .  16 ILE H    1 1 
        6 10084 1 1  20 ILE HA   H  88.070  -0.431   7.388 1.00 . A A .  16 ILE HA   1 1 
        6 10085 1 1  20 ILE HB   H  90.792   0.035   6.210 1.00 . A A .  16 ILE HB   1 1 
        6 10086 1 1  20 ILE HD11 H  90.275  -2.704   8.739 1.00 . A A .  16 ILE HD11 1 1 
        6 10087 1 1  20 ILE HD12 H  90.120  -3.927   7.445 1.00 . A A .  16 ILE HD12 1 1 
        6 10088 1 1  20 ILE HD13 H  88.817  -2.800   7.731 1.00 . A A .  16 ILE HD13 1 1 
        6 10089 1 1  20 ILE HG12 H  89.958  -2.302   5.844 1.00 . A A .  16 ILE HG12 1 1 
        6 10090 1 1  20 ILE HG13 H  91.539  -2.163   6.670 1.00 . A A .  16 ILE HG13 1 1 
        6 10091 1 1  20 ILE HG21 H  90.327   1.024   8.375 1.00 . A A .  16 ILE HG21 1 1 
        6 10092 1 1  20 ILE HG22 H  91.571  -0.224   8.506 1.00 . A A .  16 ILE HG22 1 1 
        6 10093 1 1  20 ILE HG23 H  89.920  -0.565   9.029 1.00 . A A .  16 ILE HG23 1 1 
        6 10094 1 1  20 ILE N    N  88.296  -0.996   5.361 1.00 . A A .  16 ILE N    1 1 
        6 10095 1 1  20 ILE O    O  88.781   1.621   5.029 1.00 . A A .  16 ILE O    1 1 
        6 10096 1 1  21 HIS C    C  89.277   4.028   8.076 1.00 . A A .  17 HIS C    1 1 
        6 10097 1 1  21 HIS CA   C  88.394   3.446   7.025 1.00 . A A .  17 HIS CA   1 1 
        6 10098 1 1  21 HIS CB   C  86.999   3.997   7.123 1.00 . A A .  17 HIS CB   1 1 
        6 10099 1 1  21 HIS CD2  C  86.432   4.345   4.663 1.00 . A A .  17 HIS CD2  1 1 
        6 10100 1 1  21 HIS CE1  C  86.032   6.460   4.640 1.00 . A A .  17 HIS CE1  1 1 
        6 10101 1 1  21 HIS CG   C  86.623   4.778   5.909 1.00 . A A .  17 HIS CG   1 1 
        6 10102 1 1  21 HIS H    H  88.282   1.617   8.051 1.00 . A A .  17 HIS H    1 1 
        6 10103 1 1  21 HIS HA   H  88.808   3.680   6.054 1.00 . A A .  17 HIS HA   1 1 
        6 10104 1 1  21 HIS HB2  H  86.349   3.139   7.214 1.00 . A A .  17 HIS HB2  1 1 
        6 10105 1 1  21 HIS HB3  H  86.911   4.626   7.996 1.00 . A A .  17 HIS HB3  1 1 
        6 10106 1 1  21 HIS HD1  H  86.520   6.778   6.608 1.00 . A A .  17 HIS HD1  1 1 
        6 10107 1 1  21 HIS HD2  H  86.640   3.336   4.348 1.00 . A A .  17 HIS HD2  1 1 
        6 10108 1 1  21 HIS HE1  H  85.777   7.460   4.320 1.00 . A A .  17 HIS HE1  1 1 
        6 10109 1 1  21 HIS N    N  88.404   2.024   7.168 1.00 . A A .  17 HIS N    1 1 
        6 10110 1 1  21 HIS ND1  N  86.377   6.128   5.881 1.00 . A A .  17 HIS ND1  1 1 
        6 10111 1 1  21 HIS NE2  N  86.046   5.407   3.849 1.00 . A A .  17 HIS NE2  1 1 
        6 10112 1 1  21 HIS O    O  89.001   3.912   9.272 1.00 . A A .  17 HIS O    1 1 
        6 10113 1 1  22 THR C    C  91.867   6.441   8.077 1.00 . A A .  18 THR C    1 1 
        6 10114 1 1  22 THR CA   C  91.325   5.120   8.547 1.00 . A A .  18 THR CA   1 1 
        6 10115 1 1  22 THR CB   C  92.473   4.106   8.812 1.00 . A A .  18 THR CB   1 1 
        6 10116 1 1  22 THR CG2  C  93.051   3.564   7.517 1.00 . A A .  18 THR CG2  1 1 
        6 10117 1 1  22 THR H    H  90.431   4.694   6.670 1.00 . A A .  18 THR H    1 1 
        6 10118 1 1  22 THR HA   H  90.815   5.289   9.484 1.00 . A A .  18 THR HA   1 1 
        6 10119 1 1  22 THR HB   H  92.035   3.291   9.366 1.00 . A A .  18 THR HB   1 1 
        6 10120 1 1  22 THR HG1  H  93.409   4.567  10.565 1.00 . A A .  18 THR HG1  1 1 
        6 10121 1 1  22 THR HG21 H  92.275   3.064   6.958 1.00 . A A .  18 THR HG21 1 1 
        6 10122 1 1  22 THR HG22 H  93.841   2.863   7.742 1.00 . A A .  18 THR HG22 1 1 
        6 10123 1 1  22 THR HG23 H  93.449   4.380   6.933 1.00 . A A .  18 THR HG23 1 1 
        6 10124 1 1  22 THR N    N  90.337   4.596   7.648 1.00 . A A .  18 THR N    1 1 
        6 10125 1 1  22 THR O    O  92.221   6.614   6.924 1.00 . A A .  18 THR O    1 1 
        6 10126 1 1  22 THR OG1  O  93.529   4.686   9.609 1.00 . A A .  18 THR OG1  1 1 
        6 10127 1 1  23 LYS C    C  93.864   8.660   9.066 1.00 . A A .  19 LYS C    1 1 
        6 10128 1 1  23 LYS CA   C  92.420   8.654   8.725 1.00 . A A .  19 LYS CA   1 1 
        6 10129 1 1  23 LYS CB   C  91.629   9.648   9.556 1.00 . A A .  19 LYS CB   1 1 
        6 10130 1 1  23 LYS CD   C  91.144  12.021  10.243 1.00 . A A .  19 LYS CD   1 1 
        6 10131 1 1  23 LYS CE   C  91.437  11.841  11.725 1.00 . A A .  19 LYS CE   1 1 
        6 10132 1 1  23 LYS CG   C  91.998  11.098   9.376 1.00 . A A .  19 LYS CG   1 1 
        6 10133 1 1  23 LYS H    H  91.653   7.088   9.880 1.00 . A A .  19 LYS H    1 1 
        6 10134 1 1  23 LYS HA   H  92.413   8.964   7.682 1.00 . A A .  19 LYS HA   1 1 
        6 10135 1 1  23 LYS HB2  H  90.612   9.547   9.220 1.00 . A A .  19 LYS HB2  1 1 
        6 10136 1 1  23 LYS HB3  H  91.708   9.371  10.594 1.00 . A A .  19 LYS HB3  1 1 
        6 10137 1 1  23 LYS HD2  H  91.335  13.048   9.969 1.00 . A A .  19 LYS HD2  1 1 
        6 10138 1 1  23 LYS HD3  H  90.104  11.792  10.064 1.00 . A A .  19 LYS HD3  1 1 
        6 10139 1 1  23 LYS HE2  H  91.197  10.828  12.006 1.00 . A A .  19 LYS HE2  1 1 
        6 10140 1 1  23 LYS HE3  H  92.491  12.016  11.879 1.00 . A A .  19 LYS HE3  1 1 
        6 10141 1 1  23 LYS HG2  H  93.034  11.220   9.649 1.00 . A A .  19 LYS HG2  1 1 
        6 10142 1 1  23 LYS HG3  H  91.866  11.366   8.338 1.00 . A A .  19 LYS HG3  1 1 
        6 10143 1 1  23 LYS HZ1  H  89.637  12.652  12.402 1.00 . A A .  19 LYS HZ1  1 1 
        6 10144 1 1  23 LYS HZ2  H  90.898  13.769  12.338 1.00 . A A .  19 LYS HZ2  1 1 
        6 10145 1 1  23 LYS HZ3  H  90.846  12.639  13.571 1.00 . A A .  19 LYS HZ3  1 1 
        6 10146 1 1  23 LYS N    N  91.923   7.348   8.974 1.00 . A A .  19 LYS N    1 1 
        6 10147 1 1  23 LYS NZ   N  90.657  12.781  12.559 1.00 . A A .  19 LYS NZ   1 1 
        6 10148 1 1  23 LYS O    O  94.255   8.303  10.173 1.00 . A A .  19 LYS O    1 1 
        6 10149 1 1  24 LEU C    C  96.524  10.436   8.513 1.00 . A A .  20 LEU C    1 1 
        6 10150 1 1  24 LEU CA   C  96.064   9.046   8.301 1.00 . A A .  20 LEU CA   1 1 
        6 10151 1 1  24 LEU CB   C  96.774   8.433   7.078 1.00 . A A .  20 LEU CB   1 1 
        6 10152 1 1  24 LEU CD1  C  99.175   8.671   7.984 1.00 . A A .  20 LEU CD1  1 1 
        6 10153 1 1  24 LEU CD2  C  97.996   6.540   8.155 1.00 . A A .  20 LEU CD2  1 1 
        6 10154 1 1  24 LEU CG   C  98.164   7.763   7.319 1.00 . A A .  20 LEU CG   1 1 
        6 10155 1 1  24 LEU H    H  94.218   9.387   7.297 1.00 . A A .  20 LEU H    1 1 
        6 10156 1 1  24 LEU HA   H  96.293   8.462   9.173 1.00 . A A .  20 LEU HA   1 1 
        6 10157 1 1  24 LEU HB2  H  96.116   7.689   6.658 1.00 . A A .  20 LEU HB2  1 1 
        6 10158 1 1  24 LEU HB3  H  96.906   9.217   6.346 1.00 . A A .  20 LEU HB3  1 1 
        6 10159 1 1  24 LEU HD11 H 100.146   8.202   7.954 1.00 . A A .  20 LEU HD11 1 1 
        6 10160 1 1  24 LEU HD12 H  98.881   8.776   9.017 1.00 . A A .  20 LEU HD12 1 1 
        6 10161 1 1  24 LEU HD13 H  99.217   9.661   7.561 1.00 . A A .  20 LEU HD13 1 1 
        6 10162 1 1  24 LEU HD21 H  98.979   6.105   8.255 1.00 . A A .  20 LEU HD21 1 1 
        6 10163 1 1  24 LEU HD22 H  97.327   5.843   7.675 1.00 . A A .  20 LEU HD22 1 1 
        6 10164 1 1  24 LEU HD23 H  97.632   6.806   9.136 1.00 . A A .  20 LEU HD23 1 1 
        6 10165 1 1  24 LEU HG   H  98.608   7.446   6.388 1.00 . A A .  20 LEU HG   1 1 
        6 10166 1 1  24 LEU N    N  94.651   9.074   8.128 1.00 . A A .  20 LEU N    1 1 
        6 10167 1 1  24 LEU O    O  96.342  11.298   7.660 1.00 . A A .  20 LEU O    1 1 
        6 10168 1 1  25 ARG C    C  98.904  12.143   9.284 1.00 . A A .  21 ARG C    1 1 
        6 10169 1 1  25 ARG CA   C  97.590  11.922  10.018 1.00 . A A .  21 ARG CA   1 1 
        6 10170 1 1  25 ARG CB   C  97.859  11.962  11.525 1.00 . A A .  21 ARG CB   1 1 
        6 10171 1 1  25 ARG CD   C  97.107  14.176  12.447 1.00 . A A .  21 ARG CD   1 1 
        6 10172 1 1  25 ARG CG   C  98.302  13.321  12.073 1.00 . A A .  21 ARG CG   1 1 
        6 10173 1 1  25 ARG CZ   C  95.110  13.946  13.960 1.00 . A A .  21 ARG CZ   1 1 
        6 10174 1 1  25 ARG H    H  97.133   9.921  10.304 1.00 . A A .  21 ARG H    1 1 
        6 10175 1 1  25 ARG HA   H  96.869  12.685   9.770 1.00 . A A .  21 ARG HA   1 1 
        6 10176 1 1  25 ARG HB2  H  96.949  11.684  12.035 1.00 . A A .  21 ARG HB2  1 1 
        6 10177 1 1  25 ARG HB3  H  98.615  11.228  11.747 1.00 . A A .  21 ARG HB3  1 1 
        6 10178 1 1  25 ARG HD2  H  97.456  15.151  12.756 1.00 . A A .  21 ARG HD2  1 1 
        6 10179 1 1  25 ARG HD3  H  96.462  14.275  11.587 1.00 . A A .  21 ARG HD3  1 1 
        6 10180 1 1  25 ARG HE   H  96.797  12.833  14.026 1.00 . A A .  21 ARG HE   1 1 
        6 10181 1 1  25 ARG HG2  H  98.920  13.175  12.947 1.00 . A A .  21 ARG HG2  1 1 
        6 10182 1 1  25 ARG HG3  H  98.873  13.839  11.313 1.00 . A A .  21 ARG HG3  1 1 
        6 10183 1 1  25 ARG HH11 H  94.828  15.304  12.474 1.00 . A A .  21 ARG HH11 1 1 
        6 10184 1 1  25 ARG HH12 H  93.534  15.198  13.569 1.00 . A A .  21 ARG HH12 1 1 
        6 10185 1 1  25 ARG HH21 H  95.021  12.627  15.507 1.00 . A A .  21 ARG HH21 1 1 
        6 10186 1 1  25 ARG HH22 H  93.647  13.619  15.364 1.00 . A A .  21 ARG HH22 1 1 
        6 10187 1 1  25 ARG N    N  97.070  10.658   9.658 1.00 . A A .  21 ARG N    1 1 
        6 10188 1 1  25 ARG NE   N  96.335  13.563  13.555 1.00 . A A .  21 ARG NE   1 1 
        6 10189 1 1  25 ARG NH1  N  94.444  14.872  13.297 1.00 . A A .  21 ARG NH1  1 1 
        6 10190 1 1  25 ARG NH2  N  94.549  13.358  15.008 1.00 . A A .  21 ARG NH2  1 1 
        6 10191 1 1  25 ARG O    O  99.901  11.500   9.603 1.00 . A A .  21 ARG O    1 1 
        6 10192 1 1  26 LYS C    C 100.791  14.242   8.698 1.00 . A A .  22 LYS C    1 1 
        6 10193 1 1  26 LYS CA   C 100.071  13.449   7.622 1.00 . A A .  22 LYS CA   1 1 
        6 10194 1 1  26 LYS CB   C  99.671  14.339   6.393 1.00 . A A .  22 LYS CB   1 1 
        6 10195 1 1  26 LYS CD   C 100.496  15.433   4.226 1.00 . A A .  22 LYS CD   1 1 
        6 10196 1 1  26 LYS CE   C 101.762  15.916   3.505 1.00 . A A .  22 LYS CE   1 1 
        6 10197 1 1  26 LYS CG   C 100.827  15.010   5.661 1.00 . A A .  22 LYS CG   1 1 
        6 10198 1 1  26 LYS H    H  98.000  13.265   7.929 1.00 . A A .  22 LYS H    1 1 
        6 10199 1 1  26 LYS HA   H 100.740  12.652   7.317 1.00 . A A .  22 LYS HA   1 1 
        6 10200 1 1  26 LYS HB2  H  99.153  13.723   5.680 1.00 . A A .  22 LYS HB2  1 1 
        6 10201 1 1  26 LYS HB3  H  98.984  15.095   6.743 1.00 . A A .  22 LYS HB3  1 1 
        6 10202 1 1  26 LYS HD2  H 100.055  14.610   3.681 1.00 . A A .  22 LYS HD2  1 1 
        6 10203 1 1  26 LYS HD3  H  99.807  16.262   4.283 1.00 . A A .  22 LYS HD3  1 1 
        6 10204 1 1  26 LYS HE2  H 102.061  16.858   3.940 1.00 . A A .  22 LYS HE2  1 1 
        6 10205 1 1  26 LYS HE3  H 102.545  15.188   3.663 1.00 . A A .  22 LYS HE3  1 1 
        6 10206 1 1  26 LYS HG2  H 101.027  15.901   6.234 1.00 . A A .  22 LYS HG2  1 1 
        6 10207 1 1  26 LYS HG3  H 101.695  14.374   5.638 1.00 . A A .  22 LYS HG3  1 1 
        6 10208 1 1  26 LYS HZ1  H 101.344  15.244   1.563 1.00 . A A .  22 LYS HZ1  1 1 
        6 10209 1 1  26 LYS HZ2  H 102.460  16.487   1.617 1.00 . A A .  22 LYS HZ2  1 1 
        6 10210 1 1  26 LYS HZ3  H 100.828  16.823   1.841 1.00 . A A .  22 LYS HZ3  1 1 
        6 10211 1 1  26 LYS N    N  98.873  12.962   8.252 1.00 . A A .  22 LYS N    1 1 
        6 10212 1 1  26 LYS NZ   N 101.582  16.134   2.049 1.00 . A A .  22 LYS NZ   1 1 
        6 10213 1 1  26 LYS O    O 100.492  15.358   8.923 1.00 . A A .  22 LYS O    1 1 
        6 10214 1 1  27 SER C    C 103.866  14.102  10.328 1.00 . A A .  23 SER C    1 1 
        6 10215 1 1  27 SER CA   C 102.363  14.170  10.501 1.00 . A A .  23 SER CA   1 1 
        6 10216 1 1  27 SER CB   C 101.952  13.305  11.699 1.00 . A A .  23 SER CB   1 1 
        6 10217 1 1  27 SER H    H 101.998  12.732   9.022 1.00 . A A .  23 SER H    1 1 
        6 10218 1 1  27 SER HA   H 102.024  15.181  10.671 1.00 . A A .  23 SER HA   1 1 
        6 10219 1 1  27 SER HB2  H 100.930  12.967  11.611 1.00 . A A .  23 SER HB2  1 1 
        6 10220 1 1  27 SER HB3  H 102.573  12.420  11.669 1.00 . A A .  23 SER HB3  1 1 
        6 10221 1 1  27 SER HG   H 101.849  14.857  12.886 1.00 . A A .  23 SER HG   1 1 
        6 10222 1 1  27 SER N    N 101.730  13.624   9.338 1.00 . A A .  23 SER N    1 1 
        6 10223 1 1  27 SER O    O 104.396  13.023  10.030 1.00 . A A .  23 SER O    1 1 
        6 10224 1 1  27 SER OG   O 102.195  13.957  12.940 1.00 . A A .  23 SER OG   1 1 
        6 10225 1 1  28 SER C    C 106.472  15.025   8.962 1.00 . A A .  24 SER C    1 1 
        6 10226 1 1  28 SER CA   C 105.988  15.397  10.380 1.00 . A A .  24 SER CA   1 1 
        6 10227 1 1  28 SER CB   C 106.700  14.577  11.495 1.00 . A A .  24 SER CB   1 1 
        6 10228 1 1  28 SER H    H 104.016  16.057  10.687 1.00 . A A .  24 SER H    1 1 
        6 10229 1 1  28 SER HA   H 106.197  16.448  10.527 1.00 . A A .  24 SER HA   1 1 
        6 10230 1 1  28 SER HB2  H 106.251  14.814  12.448 1.00 . A A .  24 SER HB2  1 1 
        6 10231 1 1  28 SER HB3  H 106.564  13.523  11.299 1.00 . A A .  24 SER HB3  1 1 
        6 10232 1 1  28 SER HG   H 108.470  14.997  10.703 1.00 . A A .  24 SER HG   1 1 
        6 10233 1 1  28 SER N    N 104.535  15.249  10.482 1.00 . A A .  24 SER N    1 1 
        6 10234 1 1  28 SER O    O 106.709  15.892   8.132 1.00 . A A .  24 SER O    1 1 
        6 10235 1 1  28 SER OG   O 108.093  14.853  11.581 1.00 . A A .  24 SER OG   1 1 
        6 10236 1 1  29 ARG C    C 105.659  13.172   6.536 1.00 . A A .  25 ARG C    1 1 
        6 10237 1 1  29 ARG CA   C 106.911  13.244   7.386 1.00 . A A .  25 ARG CA   1 1 
        6 10238 1 1  29 ARG CB   C 107.551  11.858   7.503 1.00 . A A .  25 ARG CB   1 1 
        6 10239 1 1  29 ARG CD   C 109.942  12.550   7.255 1.00 . A A .  25 ARG CD   1 1 
        6 10240 1 1  29 ARG CG   C 108.929  11.852   8.146 1.00 . A A .  25 ARG CG   1 1 
        6 10241 1 1  29 ARG CZ   C 110.278  12.490   4.773 1.00 . A A .  25 ARG CZ   1 1 
        6 10242 1 1  29 ARG H    H 106.320  13.103   9.393 1.00 . A A .  25 ARG H    1 1 
        6 10243 1 1  29 ARG HA   H 107.611  13.928   6.930 1.00 . A A .  25 ARG HA   1 1 
        6 10244 1 1  29 ARG HB2  H 106.907  11.234   8.102 1.00 . A A .  25 ARG HB2  1 1 
        6 10245 1 1  29 ARG HB3  H 107.635  11.428   6.516 1.00 . A A .  25 ARG HB3  1 1 
        6 10246 1 1  29 ARG HD2  H 109.628  13.572   7.106 1.00 . A A .  25 ARG HD2  1 1 
        6 10247 1 1  29 ARG HD3  H 110.903  12.532   7.745 1.00 . A A .  25 ARG HD3  1 1 
        6 10248 1 1  29 ARG HE   H 109.950  10.900   5.997 1.00 . A A .  25 ARG HE   1 1 
        6 10249 1 1  29 ARG HG2  H 108.874  12.370   9.093 1.00 . A A .  25 ARG HG2  1 1 
        6 10250 1 1  29 ARG HG3  H 109.240  10.832   8.308 1.00 . A A .  25 ARG HG3  1 1 
        6 10251 1 1  29 ARG HH11 H 110.441  14.384   5.537 1.00 . A A .  25 ARG HH11 1 1 
        6 10252 1 1  29 ARG HH12 H 110.620  14.288   3.849 1.00 . A A .  25 ARG HH12 1 1 
        6 10253 1 1  29 ARG HH21 H 110.193  10.782   3.677 1.00 . A A .  25 ARG HH21 1 1 
        6 10254 1 1  29 ARG HH22 H 110.450  12.193   2.756 1.00 . A A .  25 ARG HH22 1 1 
        6 10255 1 1  29 ARG N    N 106.555  13.745   8.688 1.00 . A A .  25 ARG N    1 1 
        6 10256 1 1  29 ARG NE   N 110.059  11.880   5.950 1.00 . A A .  25 ARG NE   1 1 
        6 10257 1 1  29 ARG NH1  N 110.459  13.807   4.716 1.00 . A A .  25 ARG NH1  1 1 
        6 10258 1 1  29 ARG NH2  N 110.320  11.777   3.660 1.00 . A A .  25 ARG NH2  1 1 
        6 10259 1 1  29 ARG O    O 105.721  13.145   5.315 1.00 . A A .  25 ARG O    1 1 
        6 10260 1 1  30 GLY C    C 102.729  11.718   6.729 1.00 . A A .  26 GLY C    1 1 
        6 10261 1 1  30 GLY CA   C 103.304  13.086   6.544 1.00 . A A .  26 GLY CA   1 1 
        6 10262 1 1  30 GLY H    H 104.466  13.111   8.178 1.00 . A A .  26 GLY H    1 1 
        6 10263 1 1  30 GLY HA2  H 102.661  13.834   7.023 1.00 . A A .  26 GLY HA2  1 1 
        6 10264 1 1  30 GLY HA3  H 103.435  13.294   5.492 1.00 . A A .  26 GLY HA3  1 1 
        6 10265 1 1  30 GLY N    N 104.523  13.144   7.199 1.00 . A A .  26 GLY N    1 1 
        6 10266 1 1  30 GLY O    O 102.390  11.351   7.852 1.00 . A A .  26 GLY O    1 1 
        6 10267 1 1  31 PHE C    C 103.109   8.616   6.151 1.00 . A A .  27 PHE C    1 1 
        6 10268 1 1  31 PHE CA   C 102.068   9.648   5.818 1.00 . A A .  27 PHE CA   1 1 
        6 10269 1 1  31 PHE CB   C 101.269   9.269   4.570 1.00 . A A .  27 PHE CB   1 1 
        6 10270 1 1  31 PHE CD1  C  99.218  10.614   4.932 1.00 . A A .  27 PHE CD1  1 1 
        6 10271 1 1  31 PHE CD2  C 100.564  11.124   3.052 1.00 . A A .  27 PHE CD2  1 1 
        6 10272 1 1  31 PHE CE1  C  98.378  11.625   4.605 1.00 . A A .  27 PHE CE1  1 1 
        6 10273 1 1  31 PHE CE2  C  99.704  12.143   2.714 1.00 . A A .  27 PHE CE2  1 1 
        6 10274 1 1  31 PHE CG   C 100.323  10.347   4.168 1.00 . A A .  27 PHE CG   1 1 
        6 10275 1 1  31 PHE CZ   C  98.611  12.393   3.494 1.00 . A A .  27 PHE CZ   1 1 
        6 10276 1 1  31 PHE H    H 103.077  11.203   4.837 1.00 . A A .  27 PHE H    1 1 
        6 10277 1 1  31 PHE HA   H 101.391   9.710   6.657 1.00 . A A .  27 PHE HA   1 1 
        6 10278 1 1  31 PHE HB2  H 101.899   9.004   3.739 1.00 . A A .  27 PHE HB2  1 1 
        6 10279 1 1  31 PHE HB3  H 100.671   8.404   4.817 1.00 . A A .  27 PHE HB3  1 1 
        6 10280 1 1  31 PHE HD1  H  99.005  10.016   5.804 1.00 . A A .  27 PHE HD1  1 1 
        6 10281 1 1  31 PHE HD2  H 101.430  10.920   2.440 1.00 . A A .  27 PHE HD2  1 1 
        6 10282 1 1  31 PHE HE1  H  97.518  11.825   5.224 1.00 . A A .  27 PHE HE1  1 1 
        6 10283 1 1  31 PHE HE2  H  99.886  12.751   1.842 1.00 . A A .  27 PHE HE2  1 1 
        6 10284 1 1  31 PHE HZ   H  97.931  13.196   3.252 1.00 . A A .  27 PHE HZ   1 1 
        6 10285 1 1  31 PHE N    N 102.673  10.941   5.693 1.00 . A A .  27 PHE N    1 1 
        6 10286 1 1  31 PHE O    O 104.196   8.598   5.575 1.00 . A A .  27 PHE O    1 1 
        6 10287 1 1  32 GLY C    C 103.692   5.523   6.682 1.00 . A A .  28 GLY C    1 1 
        6 10288 1 1  32 GLY CA   C 103.692   6.754   7.554 1.00 . A A .  28 GLY CA   1 1 
        6 10289 1 1  32 GLY H    H 101.880   7.839   7.484 1.00 . A A .  28 GLY H    1 1 
        6 10290 1 1  32 GLY HA2  H 104.685   7.176   7.580 1.00 . A A .  28 GLY HA2  1 1 
        6 10291 1 1  32 GLY HA3  H 103.413   6.470   8.558 1.00 . A A .  28 GLY HA3  1 1 
        6 10292 1 1  32 GLY N    N 102.773   7.766   7.093 1.00 . A A .  28 GLY N    1 1 
        6 10293 1 1  32 GLY O    O 104.354   4.545   6.995 1.00 . A A .  28 GLY O    1 1 
        6 10294 1 1  33 PHE C    C 103.327   4.871   3.330 1.00 . A A .  29 PHE C    1 1 
        6 10295 1 1  33 PHE CA   C 102.859   4.455   4.697 1.00 . A A .  29 PHE CA   1 1 
        6 10296 1 1  33 PHE CB   C 101.443   3.884   4.590 1.00 . A A .  29 PHE CB   1 1 
        6 10297 1 1  33 PHE CD1  C  99.965   5.934   4.506 1.00 . A A .  29 PHE CD1  1 1 
        6 10298 1 1  33 PHE CD2  C  99.922   4.412   2.691 1.00 . A A .  29 PHE CD2  1 1 
        6 10299 1 1  33 PHE CE1  C  99.027   6.719   3.863 1.00 . A A .  29 PHE CE1  1 1 
        6 10300 1 1  33 PHE CE2  C  98.991   5.180   2.056 1.00 . A A .  29 PHE CE2  1 1 
        6 10301 1 1  33 PHE CG   C 100.423   4.768   3.921 1.00 . A A .  29 PHE CG   1 1 
        6 10302 1 1  33 PHE CZ   C  98.540   6.336   2.632 1.00 . A A .  29 PHE CZ   1 1 
        6 10303 1 1  33 PHE H    H 102.429   6.373   5.409 1.00 . A A .  29 PHE H    1 1 
        6 10304 1 1  33 PHE HA   H 103.510   3.679   5.068 1.00 . A A .  29 PHE HA   1 1 
        6 10305 1 1  33 PHE HB2  H 101.549   3.015   3.960 1.00 . A A .  29 PHE HB2  1 1 
        6 10306 1 1  33 PHE HB3  H 101.079   3.541   5.542 1.00 . A A .  29 PHE HB3  1 1 
        6 10307 1 1  33 PHE HD1  H 100.349   6.233   5.470 1.00 . A A .  29 PHE HD1  1 1 
        6 10308 1 1  33 PHE HD2  H 100.268   3.507   2.216 1.00 . A A .  29 PHE HD2  1 1 
        6 10309 1 1  33 PHE HE1  H  98.682   7.635   4.318 1.00 . A A .  29 PHE HE1  1 1 
        6 10310 1 1  33 PHE HE2  H  98.628   4.862   1.091 1.00 . A A .  29 PHE HE2  1 1 
        6 10311 1 1  33 PHE HZ   H  97.800   6.930   2.117 1.00 . A A .  29 PHE HZ   1 1 
        6 10312 1 1  33 PHE N    N 102.937   5.563   5.614 1.00 . A A .  29 PHE N    1 1 
        6 10313 1 1  33 PHE O    O 103.450   6.064   3.031 1.00 . A A .  29 PHE O    1 1 
        6 10314 1 1  34 THR C    C 102.925   3.479   0.351 1.00 . A A .  30 THR C    1 1 
        6 10315 1 1  34 THR CA   C 104.009   4.064   1.200 1.00 . A A .  30 THR CA   1 1 
        6 10316 1 1  34 THR CB   C 105.326   3.328   0.942 1.00 . A A .  30 THR CB   1 1 
        6 10317 1 1  34 THR CG2  C 106.447   4.023   1.620 1.00 . A A .  30 THR CG2  1 1 
        6 10318 1 1  34 THR H    H 103.554   2.978   2.869 1.00 . A A .  30 THR H    1 1 
        6 10319 1 1  34 THR HA   H 104.136   5.114   0.987 1.00 . A A .  30 THR HA   1 1 
        6 10320 1 1  34 THR HB   H 105.488   3.315  -0.124 1.00 . A A .  30 THR HB   1 1 
        6 10321 1 1  34 THR HG1  H 106.060   1.774   1.937 1.00 . A A .  30 THR HG1  1 1 
        6 10322 1 1  34 THR HG21 H 107.354   3.472   1.430 1.00 . A A .  30 THR HG21 1 1 
        6 10323 1 1  34 THR HG22 H 106.213   3.992   2.674 1.00 . A A .  30 THR HG22 1 1 
        6 10324 1 1  34 THR HG23 H 106.526   5.042   1.274 1.00 . A A .  30 THR HG23 1 1 
        6 10325 1 1  34 THR N    N 103.620   3.905   2.545 1.00 . A A .  30 THR N    1 1 
        6 10326 1 1  34 THR O    O 102.279   2.503   0.757 1.00 . A A .  30 THR O    1 1 
        6 10327 1 1  34 THR OG1  O 105.248   1.992   1.457 1.00 . A A .  30 THR OG1  1 1 
        6 10328 1 1  35 VAL C    C 102.130   3.041  -2.894 1.00 . A A .  31 VAL C    1 1 
        6 10329 1 1  35 VAL CA   C 101.599   3.531  -1.578 1.00 . A A .  31 VAL CA   1 1 
        6 10330 1 1  35 VAL CB   C 100.547   4.601  -1.887 1.00 . A A .  31 VAL CB   1 1 
        6 10331 1 1  35 VAL CG1  C  99.189   3.987  -2.111 1.00 . A A .  31 VAL CG1  1 1 
        6 10332 1 1  35 VAL CG2  C 100.512   5.739  -0.877 1.00 . A A .  31 VAL CG2  1 1 
        6 10333 1 1  35 VAL H    H 103.210   4.796  -1.113 1.00 . A A .  31 VAL H    1 1 
        6 10334 1 1  35 VAL HA   H 101.145   2.732  -1.019 1.00 . A A .  31 VAL HA   1 1 
        6 10335 1 1  35 VAL HB   H 100.867   4.996  -2.837 1.00 . A A .  31 VAL HB   1 1 
        6 10336 1 1  35 VAL HG11 H  98.885   3.430  -1.237 1.00 . A A .  31 VAL HG11 1 1 
        6 10337 1 1  35 VAL HG12 H  99.221   3.336  -2.974 1.00 . A A .  31 VAL HG12 1 1 
        6 10338 1 1  35 VAL HG13 H  98.484   4.784  -2.291 1.00 . A A .  31 VAL HG13 1 1 
        6 10339 1 1  35 VAL HG21 H 101.456   6.263  -0.893 1.00 . A A .  31 VAL HG21 1 1 
        6 10340 1 1  35 VAL HG22 H 100.355   5.333   0.110 1.00 . A A .  31 VAL HG22 1 1 
        6 10341 1 1  35 VAL HG23 H  99.712   6.422  -1.125 1.00 . A A .  31 VAL HG23 1 1 
        6 10342 1 1  35 VAL N    N 102.678   4.037  -0.786 1.00 . A A .  31 VAL N    1 1 
        6 10343 1 1  35 VAL O    O 103.067   3.621  -3.429 1.00 . A A .  31 VAL O    1 1 
        6 10344 1 1  36 VAL C    C 100.741   0.869  -5.316 1.00 . A A .  32 VAL C    1 1 
        6 10345 1 1  36 VAL CA   C 101.928   1.516  -4.678 1.00 . A A .  32 VAL CA   1 1 
        6 10346 1 1  36 VAL CB   C 103.139   0.570  -4.640 1.00 . A A .  32 VAL CB   1 1 
        6 10347 1 1  36 VAL CG1  C 102.859  -0.677  -3.821 1.00 . A A .  32 VAL CG1  1 1 
        6 10348 1 1  36 VAL CG2  C 103.585   0.200  -6.015 1.00 . A A .  32 VAL CG2  1 1 
        6 10349 1 1  36 VAL H    H 100.897   1.445  -2.937 1.00 . A A .  32 VAL H    1 1 
        6 10350 1 1  36 VAL HA   H 102.162   2.385  -5.272 1.00 . A A .  32 VAL HA   1 1 
        6 10351 1 1  36 VAL HB   H 103.921   1.147  -4.183 1.00 . A A .  32 VAL HB   1 1 
        6 10352 1 1  36 VAL HG11 H 102.562  -0.399  -2.821 1.00 . A A .  32 VAL HG11 1 1 
        6 10353 1 1  36 VAL HG12 H 103.748  -1.288  -3.775 1.00 . A A .  32 VAL HG12 1 1 
        6 10354 1 1  36 VAL HG13 H 102.062  -1.238  -4.288 1.00 . A A .  32 VAL HG13 1 1 
        6 10355 1 1  36 VAL HG21 H 104.421  -0.480  -5.971 1.00 . A A .  32 VAL HG21 1 1 
        6 10356 1 1  36 VAL HG22 H 103.829   1.112  -6.536 1.00 . A A .  32 VAL HG22 1 1 
        6 10357 1 1  36 VAL HG23 H 102.727  -0.273  -6.467 1.00 . A A .  32 VAL HG23 1 1 
        6 10358 1 1  36 VAL N    N 101.576   1.982  -3.402 1.00 . A A .  32 VAL N    1 1 
        6 10359 1 1  36 VAL O    O  99.881   0.333  -4.650 1.00 . A A .  32 VAL O    1 1 
        6 10360 1 1  37 GLY C    C  99.146   1.543  -8.158 1.00 . A A .  33 GLY C    1 1 
        6 10361 1 1  37 GLY CA   C  99.660   0.441  -7.327 1.00 . A A .  33 GLY CA   1 1 
        6 10362 1 1  37 GLY H    H 101.447   1.421  -7.013 1.00 . A A .  33 GLY H    1 1 
        6 10363 1 1  37 GLY HA2  H 100.076  -0.353  -7.928 1.00 . A A .  33 GLY HA2  1 1 
        6 10364 1 1  37 GLY HA3  H  98.879   0.063  -6.685 1.00 . A A .  33 GLY HA3  1 1 
        6 10365 1 1  37 GLY N    N 100.708   0.955  -6.570 1.00 . A A .  33 GLY N    1 1 
        6 10366 1 1  37 GLY O    O  99.957   2.320  -8.675 1.00 . A A .  33 GLY O    1 1 
        6 10367 1 1  38 GLY C    C  97.748   2.900 -10.327 1.00 . A A .  34 GLY C    1 1 
        6 10368 1 1  38 GLY CA   C  97.154   2.709  -9.011 1.00 . A A .  34 GLY CA   1 1 
        6 10369 1 1  38 GLY H    H  97.261   0.947  -7.872 1.00 . A A .  34 GLY H    1 1 
        6 10370 1 1  38 GLY HA2  H  96.117   2.445  -9.144 1.00 . A A .  34 GLY HA2  1 1 
        6 10371 1 1  38 GLY HA3  H  97.207   3.638  -8.467 1.00 . A A .  34 GLY HA3  1 1 
        6 10372 1 1  38 GLY N    N  97.816   1.641  -8.282 1.00 . A A .  34 GLY N    1 1 
        6 10373 1 1  38 GLY O    O  97.815   4.017 -10.831 1.00 . A A .  34 GLY O    1 1 
        6 10374 1 1  39 ASP C    C  98.029   2.343 -13.167 1.00 . A A .  35 ASP C    1 1 
        6 10375 1 1  39 ASP CA   C  98.908   1.839 -12.112 1.00 . A A .  35 ASP CA   1 1 
        6 10376 1 1  39 ASP CB   C  99.414   0.461 -12.463 1.00 . A A .  35 ASP CB   1 1 
        6 10377 1 1  39 ASP CG   C 100.703   0.491 -13.242 1.00 . A A .  35 ASP CG   1 1 
        6 10378 1 1  39 ASP H    H  97.831   0.933 -10.578 1.00 . A A .  35 ASP H    1 1 
        6 10379 1 1  39 ASP HA   H  99.742   2.509 -11.967 1.00 . A A .  35 ASP HA   1 1 
        6 10380 1 1  39 ASP HB2  H  99.520  -0.113 -11.556 1.00 . A A .  35 ASP HB2  1 1 
        6 10381 1 1  39 ASP HB3  H  98.660  -0.007 -13.075 1.00 . A A .  35 ASP HB3  1 1 
        6 10382 1 1  39 ASP N    N  98.130   1.798 -10.926 1.00 . A A .  35 ASP N    1 1 
        6 10383 1 1  39 ASP O    O  98.464   3.017 -14.097 1.00 . A A .  35 ASP O    1 1 
        6 10384 1 1  39 ASP OD1  O 100.675   0.681 -14.471 1.00 . A A .  35 ASP OD1  1 1 
        6 10385 1 1  39 ASP OD2  O 101.781   0.333 -12.624 1.00 . A A .  35 ASP OD2  1 1 
        6 10386 1 1  40 GLU C    C  94.454   2.476 -13.295 1.00 . A A .  36 GLU C    1 1 
        6 10387 1 1  40 GLU CA   C  95.776   2.566 -13.917 1.00 . A A .  36 GLU CA   1 1 
        6 10388 1 1  40 GLU CB   C  95.865   1.762 -15.215 1.00 . A A .  36 GLU CB   1 1 
        6 10389 1 1  40 GLU CD   C  95.835  -0.454 -16.313 1.00 . A A .  36 GLU CD   1 1 
        6 10390 1 1  40 GLU CG   C  95.882   0.290 -15.015 1.00 . A A .  36 GLU CG   1 1 
        6 10391 1 1  40 GLU H    H  96.431   1.562 -12.193 1.00 . A A .  36 GLU H    1 1 
        6 10392 1 1  40 GLU HA   H  95.919   3.608 -14.137 1.00 . A A .  36 GLU HA   1 1 
        6 10393 1 1  40 GLU HB2  H  94.992   1.984 -15.808 1.00 . A A .  36 GLU HB2  1 1 
        6 10394 1 1  40 GLU HB3  H  96.754   2.050 -15.756 1.00 . A A .  36 GLU HB3  1 1 
        6 10395 1 1  40 GLU HG2  H  96.822   0.070 -14.526 1.00 . A A .  36 GLU HG2  1 1 
        6 10396 1 1  40 GLU HG3  H  95.077   0.033 -14.348 1.00 . A A .  36 GLU HG3  1 1 
        6 10397 1 1  40 GLU N    N  96.740   2.083 -12.980 1.00 . A A .  36 GLU N    1 1 
        6 10398 1 1  40 GLU O    O  94.345   1.905 -12.207 1.00 . A A .  36 GLU O    1 1 
        6 10399 1 1  40 GLU OE1  O  94.775  -0.478 -16.973 1.00 . A A .  36 GLU OE1  1 1 
        6 10400 1 1  40 GLU OE2  O  96.869  -1.018 -16.713 1.00 . A A .  36 GLU OE2  1 1 
        6 10401 1 1  41 PRO C    C  91.570   1.495 -13.710 1.00 . A A .  37 PRO C    1 1 
        6 10402 1 1  41 PRO CA   C  92.046   2.933 -13.439 1.00 . A A .  37 PRO CA   1 1 
        6 10403 1 1  41 PRO CB   C  91.271   3.950 -14.279 1.00 . A A .  37 PRO CB   1 1 
        6 10404 1 1  41 PRO CD   C  93.522   4.097 -14.982 1.00 . A A .  37 PRO CD   1 1 
        6 10405 1 1  41 PRO CG   C  92.120   4.206 -15.467 1.00 . A A .  37 PRO CG   1 1 
        6 10406 1 1  41 PRO HA   H  91.971   3.165 -12.387 1.00 . A A .  37 PRO HA   1 1 
        6 10407 1 1  41 PRO HB2  H  90.339   3.498 -14.568 1.00 . A A .  37 PRO HB2  1 1 
        6 10408 1 1  41 PRO HB3  H  91.092   4.849 -13.708 1.00 . A A .  37 PRO HB3  1 1 
        6 10409 1 1  41 PRO HD2  H  94.178   3.766 -15.772 1.00 . A A .  37 PRO HD2  1 1 
        6 10410 1 1  41 PRO HD3  H  93.855   5.049 -14.598 1.00 . A A .  37 PRO HD3  1 1 
        6 10411 1 1  41 PRO HG2  H  91.925   3.463 -16.227 1.00 . A A .  37 PRO HG2  1 1 
        6 10412 1 1  41 PRO HG3  H  91.930   5.197 -15.852 1.00 . A A .  37 PRO HG3  1 1 
        6 10413 1 1  41 PRO N    N  93.425   3.102 -13.886 1.00 . A A .  37 PRO N    1 1 
        6 10414 1 1  41 PRO O    O  90.527   1.264 -14.319 1.00 . A A .  37 PRO O    1 1 
        6 10415 1 1  42 ASP C    C  93.340  -1.658 -12.652 1.00 . A A .  38 ASP C    1 1 
        6 10416 1 1  42 ASP CA   C  92.239  -0.880 -13.447 1.00 . A A .  38 ASP CA   1 1 
        6 10417 1 1  42 ASP CB   C  92.325  -1.158 -14.956 1.00 . A A .  38 ASP CB   1 1 
        6 10418 1 1  42 ASP CG   C  92.010  -2.588 -15.352 1.00 . A A .  38 ASP CG   1 1 
        6 10419 1 1  42 ASP H    H  92.943   0.957 -12.495 1.00 . A A .  38 ASP H    1 1 
        6 10420 1 1  42 ASP HA   H  91.270  -1.175 -13.071 1.00 . A A .  38 ASP HA   1 1 
        6 10421 1 1  42 ASP HB2  H  91.580  -0.531 -15.422 1.00 . A A .  38 ASP HB2  1 1 
        6 10422 1 1  42 ASP HB3  H  93.306  -0.892 -15.321 1.00 . A A .  38 ASP HB3  1 1 
        6 10423 1 1  42 ASP N    N  92.330   0.568 -13.167 1.00 . A A .  38 ASP N    1 1 
        6 10424 1 1  42 ASP O    O  93.334  -2.881 -12.575 1.00 . A A .  38 ASP O    1 1 
        6 10425 1 1  42 ASP OD1  O  90.800  -2.946 -15.410 1.00 . A A .  38 ASP OD1  1 1 
        6 10426 1 1  42 ASP OD2  O  92.946  -3.362 -15.671 1.00 . A A .  38 ASP OD2  1 1 
        6 10427 1 1  43 GLU C    C  95.070  -0.572  -9.854 1.00 . A A .  39 GLU C    1 1 
        6 10428 1 1  43 GLU CA   C  95.201  -1.446 -11.070 1.00 . A A .  39 GLU CA   1 1 
        6 10429 1 1  43 GLU CB   C  96.618  -1.333 -11.588 1.00 . A A .  39 GLU CB   1 1 
        6 10430 1 1  43 GLU CD   C  97.115  -3.598 -12.482 1.00 . A A .  39 GLU CD   1 1 
        6 10431 1 1  43 GLU CG   C  96.925  -2.154 -12.815 1.00 . A A .  39 GLU CG   1 1 
        6 10432 1 1  43 GLU H    H  94.331   0.060 -12.134 1.00 . A A .  39 GLU H    1 1 
        6 10433 1 1  43 GLU HA   H  94.949  -2.470 -10.837 1.00 . A A .  39 GLU HA   1 1 
        6 10434 1 1  43 GLU HB2  H  96.859  -0.297 -11.776 1.00 . A A .  39 GLU HB2  1 1 
        6 10435 1 1  43 GLU HB3  H  97.255  -1.700 -10.794 1.00 . A A .  39 GLU HB3  1 1 
        6 10436 1 1  43 GLU HG2  H  96.097  -2.063 -13.504 1.00 . A A .  39 GLU HG2  1 1 
        6 10437 1 1  43 GLU HG3  H  97.819  -1.766 -13.275 1.00 . A A .  39 GLU HG3  1 1 
        6 10438 1 1  43 GLU N    N  94.250  -0.911 -12.012 1.00 . A A .  39 GLU N    1 1 
        6 10439 1 1  43 GLU O    O  95.306   0.673 -10.007 1.00 . A A .  39 GLU O    1 1 
        6 10440 1 1  43 GLU OE1  O  98.169  -3.931 -11.918 1.00 . A A .  39 GLU OE1  1 1 
        6 10441 1 1  43 GLU OE2  O  96.207  -4.419 -12.759 1.00 . A A .  39 GLU OE2  1 1 
        6 10442 1 1  44 PHE C    C  95.558  -0.116  -6.560 1.00 . A A .  40 PHE C    1 1 
        6 10443 1 1  44 PHE CA   C  94.411  -0.710  -7.290 1.00 . A A .  40 PHE CA   1 1 
        6 10444 1 1  44 PHE CB   C  94.001  -1.878  -6.337 1.00 . A A .  40 PHE CB   1 1 
        6 10445 1 1  44 PHE CD1  C  91.697  -1.779  -7.158 1.00 . A A .  40 PHE CD1  1 1 
        6 10446 1 1  44 PHE CD2  C  92.282  -3.612  -5.835 1.00 . A A .  40 PHE CD2  1 1 
        6 10447 1 1  44 PHE CE1  C  90.431  -2.239  -7.277 1.00 . A A .  40 PHE CE1  1 1 
        6 10448 1 1  44 PHE CE2  C  91.002  -4.105  -5.933 1.00 . A A .  40 PHE CE2  1 1 
        6 10449 1 1  44 PHE CG   C  92.627  -2.432  -6.461 1.00 . A A .  40 PHE CG   1 1 
        6 10450 1 1  44 PHE CZ   C  90.058  -3.412  -6.664 1.00 . A A .  40 PHE CZ   1 1 
        6 10451 1 1  44 PHE H    H  94.911  -2.224  -8.707 1.00 . A A .  40 PHE H    1 1 
        6 10452 1 1  44 PHE HA   H  93.554  -0.055  -7.373 1.00 . A A .  40 PHE HA   1 1 
        6 10453 1 1  44 PHE HB2  H  94.683  -2.702  -6.485 1.00 . A A .  40 PHE HB2  1 1 
        6 10454 1 1  44 PHE HB3  H  94.127  -1.528  -5.323 1.00 . A A .  40 PHE HB3  1 1 
        6 10455 1 1  44 PHE HD1  H  91.955  -0.852  -7.646 1.00 . A A .  40 PHE HD1  1 1 
        6 10456 1 1  44 PHE HD2  H  93.028  -4.148  -5.267 1.00 . A A .  40 PHE HD2  1 1 
        6 10457 1 1  44 PHE HE1  H  89.792  -1.606  -7.873 1.00 . A A .  40 PHE HE1  1 1 
        6 10458 1 1  44 PHE HE2  H  90.743  -5.029  -5.439 1.00 . A A .  40 PHE HE2  1 1 
        6 10459 1 1  44 PHE HZ   H  89.045  -3.808  -6.740 1.00 . A A .  40 PHE HZ   1 1 
        6 10460 1 1  44 PHE N    N  94.809  -1.253  -8.665 1.00 . A A .  40 PHE N    1 1 
        6 10461 1 1  44 PHE O    O  96.700  -0.419  -6.878 1.00 . A A .  40 PHE O    1 1 
        6 10462 1 1  45 LEU C    C  96.468   0.265  -3.637 1.00 . A A .  41 LEU C    1 1 
        6 10463 1 1  45 LEU CA   C  96.363   1.221  -4.746 1.00 . A A .  41 LEU CA   1 1 
        6 10464 1 1  45 LEU CB   C  96.113   2.569  -4.122 1.00 . A A .  41 LEU CB   1 1 
        6 10465 1 1  45 LEU CD1  C  96.071   3.989  -6.146 1.00 . A A .  41 LEU CD1  1 1 
        6 10466 1 1  45 LEU CD2  C  96.440   4.986  -3.915 1.00 . A A .  41 LEU CD2  1 1 
        6 10467 1 1  45 LEU CG   C  96.687   3.788  -4.791 1.00 . A A .  41 LEU CG   1 1 
        6 10468 1 1  45 LEU H    H  94.358   1.000  -5.282 1.00 . A A .  41 LEU H    1 1 
        6 10469 1 1  45 LEU HA   H  97.277   1.237  -5.322 1.00 . A A .  41 LEU HA   1 1 
        6 10470 1 1  45 LEU HB2  H  95.048   2.712  -4.020 1.00 . A A .  41 LEU HB2  1 1 
        6 10471 1 1  45 LEU HB3  H  96.550   2.502  -3.136 1.00 . A A .  41 LEU HB3  1 1 
        6 10472 1 1  45 LEU HD11 H  95.006   4.145  -6.059 1.00 . A A .  41 LEU HD11 1 1 
        6 10473 1 1  45 LEU HD12 H  96.277   3.088  -6.705 1.00 . A A .  41 LEU HD12 1 1 
        6 10474 1 1  45 LEU HD13 H  96.550   4.827  -6.632 1.00 . A A .  41 LEU HD13 1 1 
        6 10475 1 1  45 LEU HD21 H  97.088   5.797  -4.207 1.00 . A A .  41 LEU HD21 1 1 
        6 10476 1 1  45 LEU HD22 H  96.606   4.727  -2.880 1.00 . A A .  41 LEU HD22 1 1 
        6 10477 1 1  45 LEU HD23 H  95.412   5.298  -4.032 1.00 . A A .  41 LEU HD23 1 1 
        6 10478 1 1  45 LEU HG   H  97.761   3.666  -4.895 1.00 . A A .  41 LEU HG   1 1 
        6 10479 1 1  45 LEU N    N  95.275   0.759  -5.573 1.00 . A A .  41 LEU N    1 1 
        6 10480 1 1  45 LEU O    O  95.482  -0.299  -3.264 1.00 . A A .  41 LEU O    1 1 
        6 10481 1 1  46 GLN C    C  98.919  -0.160  -1.217 1.00 . A A .  42 GLN C    1 1 
        6 10482 1 1  46 GLN CA   C  97.801  -0.758  -1.981 1.00 . A A .  42 GLN CA   1 1 
        6 10483 1 1  46 GLN CB   C  98.137  -2.223  -2.288 1.00 . A A .  42 GLN CB   1 1 
        6 10484 1 1  46 GLN CD   C  97.506  -4.396  -3.448 1.00 . A A .  42 GLN CD   1 1 
        6 10485 1 1  46 GLN CG   C  97.258  -2.909  -3.342 1.00 . A A .  42 GLN CG   1 1 
        6 10486 1 1  46 GLN H    H  98.428   0.407  -3.578 1.00 . A A .  42 GLN H    1 1 
        6 10487 1 1  46 GLN HA   H  96.926  -0.701  -1.360 1.00 . A A .  42 GLN HA   1 1 
        6 10488 1 1  46 GLN HB2  H  99.171  -2.257  -2.582 1.00 . A A .  42 GLN HB2  1 1 
        6 10489 1 1  46 GLN HB3  H  98.047  -2.771  -1.361 1.00 . A A .  42 GLN HB3  1 1 
        6 10490 1 1  46 GLN HE21 H  97.675  -4.557  -1.477 1.00 . A A .  42 GLN HE21 1 1 
        6 10491 1 1  46 GLN HE22 H  97.901  -6.006  -2.366 1.00 . A A .  42 GLN HE22 1 1 
        6 10492 1 1  46 GLN HG2  H  96.227  -2.763  -3.061 1.00 . A A .  42 GLN HG2  1 1 
        6 10493 1 1  46 GLN HG3  H  97.430  -2.453  -4.306 1.00 . A A .  42 GLN HG3  1 1 
        6 10494 1 1  46 GLN N    N  97.621   0.043  -3.148 1.00 . A A .  42 GLN N    1 1 
        6 10495 1 1  46 GLN NE2  N  97.709  -5.042  -2.331 1.00 . A A .  42 GLN NE2  1 1 
        6 10496 1 1  46 GLN O    O  99.758   0.564  -1.775 1.00 . A A .  42 GLN O    1 1 
        6 10497 1 1  46 GLN OE1  O  97.418  -4.980  -4.531 1.00 . A A .  42 GLN OE1  1 1 
        6 10498 1 1  47 ILE C    C 101.129  -0.807   0.571 1.00 . A A .  43 ILE C    1 1 
        6 10499 1 1  47 ILE CA   C  99.966   0.044   0.896 1.00 . A A .  43 ILE CA   1 1 
        6 10500 1 1  47 ILE CB   C  99.661  -0.193   2.410 1.00 . A A .  43 ILE CB   1 1 
        6 10501 1 1  47 ILE CD1  C  97.916   1.663   2.507 1.00 . A A .  43 ILE CD1  1 1 
        6 10502 1 1  47 ILE CG1  C  98.238   0.222   2.782 1.00 . A A .  43 ILE CG1  1 1 
        6 10503 1 1  47 ILE CG2  C 100.669   0.558   3.272 1.00 . A A .  43 ILE CG2  1 1 
        6 10504 1 1  47 ILE H    H  98.169  -0.945   0.387 1.00 . A A .  43 ILE H    1 1 
        6 10505 1 1  47 ILE HA   H 100.176   1.088   0.720 1.00 . A A .  43 ILE HA   1 1 
        6 10506 1 1  47 ILE HB   H  99.808  -1.238   2.644 1.00 . A A .  43 ILE HB   1 1 
        6 10507 1 1  47 ILE HD11 H  98.586   2.278   3.088 1.00 . A A .  43 ILE HD11 1 1 
        6 10508 1 1  47 ILE HD12 H  96.893   1.864   2.784 1.00 . A A .  43 ILE HD12 1 1 
        6 10509 1 1  47 ILE HD13 H  98.061   1.866   1.456 1.00 . A A .  43 ILE HD13 1 1 
        6 10510 1 1  47 ILE HG12 H  97.551  -0.390   2.218 1.00 . A A .  43 ILE HG12 1 1 
        6 10511 1 1  47 ILE HG13 H  98.087   0.035   3.835 1.00 . A A .  43 ILE HG13 1 1 
        6 10512 1 1  47 ILE HG21 H 100.586   1.613   3.065 1.00 . A A .  43 ILE HG21 1 1 
        6 10513 1 1  47 ILE HG22 H 101.678   0.247   3.038 1.00 . A A .  43 ILE HG22 1 1 
        6 10514 1 1  47 ILE HG23 H 100.452   0.378   4.314 1.00 . A A .  43 ILE HG23 1 1 
        6 10515 1 1  47 ILE N    N  98.918  -0.412   0.040 1.00 . A A .  43 ILE N    1 1 
        6 10516 1 1  47 ILE O    O 101.052  -2.032   0.730 1.00 . A A .  43 ILE O    1 1 
        6 10517 1 1  48 LYS C    C 103.861  -1.405   1.149 1.00 . A A .  44 LYS C    1 1 
        6 10518 1 1  48 LYS CA   C 103.404  -0.879  -0.177 1.00 . A A .  44 LYS CA   1 1 
        6 10519 1 1  48 LYS CB   C 104.468   0.056  -0.764 1.00 . A A .  44 LYS CB   1 1 
        6 10520 1 1  48 LYS CD   C 106.896   0.426  -1.381 1.00 . A A .  44 LYS CD   1 1 
        6 10521 1 1  48 LYS CE   C 106.635   0.798  -2.824 1.00 . A A .  44 LYS CE   1 1 
        6 10522 1 1  48 LYS CG   C 105.864  -0.569  -0.865 1.00 . A A .  44 LYS CG   1 1 
        6 10523 1 1  48 LYS H    H 102.085   0.774  -0.155 1.00 . A A .  44 LYS H    1 1 
        6 10524 1 1  48 LYS HA   H 103.218  -1.699  -0.855 1.00 . A A .  44 LYS HA   1 1 
        6 10525 1 1  48 LYS HB2  H 104.155   0.359  -1.751 1.00 . A A .  44 LYS HB2  1 1 
        6 10526 1 1  48 LYS HB3  H 104.535   0.932  -0.137 1.00 . A A .  44 LYS HB3  1 1 
        6 10527 1 1  48 LYS HD2  H 106.854   1.320  -0.776 1.00 . A A .  44 LYS HD2  1 1 
        6 10528 1 1  48 LYS HD3  H 107.879  -0.015  -1.300 1.00 . A A .  44 LYS HD3  1 1 
        6 10529 1 1  48 LYS HE2  H 106.711  -0.097  -3.422 1.00 . A A .  44 LYS HE2  1 1 
        6 10530 1 1  48 LYS HE3  H 105.635   1.197  -2.907 1.00 . A A .  44 LYS HE3  1 1 
        6 10531 1 1  48 LYS HG2  H 106.166  -0.905   0.115 1.00 . A A .  44 LYS HG2  1 1 
        6 10532 1 1  48 LYS HG3  H 105.821  -1.414  -1.536 1.00 . A A .  44 LYS HG3  1 1 
        6 10533 1 1  48 LYS HZ1  H 107.505   1.899  -4.356 1.00 . A A .  44 LYS HZ1  1 1 
        6 10534 1 1  48 LYS HZ2  H 108.582   1.553  -3.083 1.00 . A A .  44 LYS HZ2  1 1 
        6 10535 1 1  48 LYS HZ3  H 107.384   2.725  -2.904 1.00 . A A .  44 LYS HZ3  1 1 
        6 10536 1 1  48 LYS N    N 102.170  -0.187   0.052 1.00 . A A .  44 LYS N    1 1 
        6 10537 1 1  48 LYS NZ   N 107.594   1.797  -3.325 1.00 . A A .  44 LYS NZ   1 1 
        6 10538 1 1  48 LYS O    O 104.213  -2.566   1.257 1.00 . A A .  44 LYS O    1 1 
        6 10539 1 1  49 SER C    C 104.135   0.430   4.365 1.00 . A A .  45 SER C    1 1 
        6 10540 1 1  49 SER CA   C 104.119  -0.827   3.536 1.00 . A A .  45 SER CA   1 1 
        6 10541 1 1  49 SER CB   C 105.408  -1.626   3.631 1.00 . A A .  45 SER CB   1 1 
        6 10542 1 1  49 SER H    H 103.437   0.388   1.977 1.00 . A A .  45 SER H    1 1 
        6 10543 1 1  49 SER HA   H 103.297  -1.433   3.885 1.00 . A A .  45 SER HA   1 1 
        6 10544 1 1  49 SER HB2  H 105.022  -2.599   3.360 1.00 . A A .  45 SER HB2  1 1 
        6 10545 1 1  49 SER HB3  H 106.144  -1.252   2.932 1.00 . A A .  45 SER HB3  1 1 
        6 10546 1 1  49 SER HG   H 106.833  -1.411   4.889 1.00 . A A .  45 SER HG   1 1 
        6 10547 1 1  49 SER N    N 103.764  -0.525   2.167 1.00 . A A .  45 SER N    1 1 
        6 10548 1 1  49 SER O    O 103.915   1.511   3.851 1.00 . A A .  45 SER O    1 1 
        6 10549 1 1  49 SER OG   O 105.927  -1.758   4.949 1.00 . A A .  45 SER OG   1 1 
        6 10550 1 1  50 LEU C    C 105.220   1.225   7.623 1.00 . A A .  46 LEU C    1 1 
        6 10551 1 1  50 LEU CA   C 104.252   1.367   6.528 1.00 . A A .  46 LEU CA   1 1 
        6 10552 1 1  50 LEU CB   C 102.835   1.534   7.036 1.00 . A A .  46 LEU CB   1 1 
        6 10553 1 1  50 LEU CD1  C 102.428  -0.116   8.906 1.00 . A A .  46 LEU CD1  1 1 
        6 10554 1 1  50 LEU CD2  C 100.655   0.490   7.293 1.00 . A A .  46 LEU CD2  1 1 
        6 10555 1 1  50 LEU CG   C 102.102   0.279   7.478 1.00 . A A .  46 LEU CG   1 1 
        6 10556 1 1  50 LEU H    H 104.564  -0.605   5.965 1.00 . A A .  46 LEU H    1 1 
        6 10557 1 1  50 LEU HA   H 104.513   2.277   6.014 1.00 . A A .  46 LEU HA   1 1 
        6 10558 1 1  50 LEU HB2  H 102.882   2.205   7.879 1.00 . A A .  46 LEU HB2  1 1 
        6 10559 1 1  50 LEU HB3  H 102.258   2.012   6.259 1.00 . A A .  46 LEU HB3  1 1 
        6 10560 1 1  50 LEU HD11 H 103.486  -0.306   9.001 1.00 . A A .  46 LEU HD11 1 1 
        6 10561 1 1  50 LEU HD12 H 101.871  -1.002   9.172 1.00 . A A .  46 LEU HD12 1 1 
        6 10562 1 1  50 LEU HD13 H 102.145   0.696   9.559 1.00 . A A .  46 LEU HD13 1 1 
        6 10563 1 1  50 LEU HD21 H 100.322   1.247   7.985 1.00 . A A .  46 LEU HD21 1 1 
        6 10564 1 1  50 LEU HD22 H 100.109  -0.431   7.432 1.00 . A A .  46 LEU HD22 1 1 
        6 10565 1 1  50 LEU HD23 H 100.526   0.865   6.288 1.00 . A A .  46 LEU HD23 1 1 
        6 10566 1 1  50 LEU HG   H 102.399  -0.539   6.839 1.00 . A A .  46 LEU HG   1 1 
        6 10567 1 1  50 LEU N    N 104.313   0.284   5.629 1.00 . A A .  46 LEU N    1 1 
        6 10568 1 1  50 LEU O    O 105.521   0.118   8.083 1.00 . A A .  46 LEU O    1 1 
        6 10569 1 1  51 VAL C    C 105.819   2.254  10.295 1.00 . A A .  47 VAL C    1 1 
        6 10570 1 1  51 VAL CA   C 106.620   2.452   9.099 1.00 . A A .  47 VAL CA   1 1 
        6 10571 1 1  51 VAL CB   C 107.331   3.836   9.146 1.00 . A A .  47 VAL CB   1 1 
        6 10572 1 1  51 VAL CG1  C 108.473   3.867  10.138 1.00 . A A .  47 VAL CG1  1 1 
        6 10573 1 1  51 VAL CG2  C 107.788   4.297   7.771 1.00 . A A .  47 VAL CG2  1 1 
        6 10574 1 1  51 VAL H    H 105.439   3.165   7.549 1.00 . A A .  47 VAL H    1 1 
        6 10575 1 1  51 VAL HA   H 107.337   1.655   9.243 1.00 . A A .  47 VAL HA   1 1 
        6 10576 1 1  51 VAL HB   H 106.598   4.534   9.515 1.00 . A A .  47 VAL HB   1 1 
        6 10577 1 1  51 VAL HG11 H 109.175   3.077   9.921 1.00 . A A .  47 VAL HG11 1 1 
        6 10578 1 1  51 VAL HG12 H 108.092   3.774  11.142 1.00 . A A .  47 VAL HG12 1 1 
        6 10579 1 1  51 VAL HG13 H 108.973   4.820  10.050 1.00 . A A .  47 VAL HG13 1 1 
        6 10580 1 1  51 VAL HG21 H 108.273   5.258   7.856 1.00 . A A .  47 VAL HG21 1 1 
        6 10581 1 1  51 VAL HG22 H 106.933   4.382   7.117 1.00 . A A .  47 VAL HG22 1 1 
        6 10582 1 1  51 VAL HG23 H 108.484   3.578   7.364 1.00 . A A .  47 VAL HG23 1 1 
        6 10583 1 1  51 VAL N    N 105.724   2.348   8.015 1.00 . A A .  47 VAL N    1 1 
        6 10584 1 1  51 VAL O    O 104.821   2.938  10.533 1.00 . A A .  47 VAL O    1 1 
        6 10585 1 1  52 LEU C    C 105.776   1.938  13.288 1.00 . A A .  48 LEU C    1 1 
        6 10586 1 1  52 LEU CA   C 105.713   0.879  12.224 1.00 . A A .  48 LEU CA   1 1 
        6 10587 1 1  52 LEU CB   C 106.510  -0.272  12.568 1.00 . A A .  48 LEU CB   1 1 
        6 10588 1 1  52 LEU CD1  C 107.161  -2.543  12.120 1.00 . A A .  48 LEU CD1  1 1 
        6 10589 1 1  52 LEU CD2  C 104.767  -2.039  12.238 1.00 . A A .  48 LEU CD2  1 1 
        6 10590 1 1  52 LEU CG   C 106.148  -1.531  11.828 1.00 . A A .  48 LEU CG   1 1 
        6 10591 1 1  52 LEU H    H 106.990   0.757  10.675 1.00 . A A .  48 LEU H    1 1 
        6 10592 1 1  52 LEU HA   H 104.706   0.531  12.119 1.00 . A A .  48 LEU HA   1 1 
        6 10593 1 1  52 LEU HB2  H 107.530  -0.007  12.322 1.00 . A A .  48 LEU HB2  1 1 
        6 10594 1 1  52 LEU HB3  H 106.457  -0.408  13.618 1.00 . A A .  48 LEU HB3  1 1 
        6 10595 1 1  52 LEU HD11 H 106.938  -3.460  11.600 1.00 . A A .  48 LEU HD11 1 1 
        6 10596 1 1  52 LEU HD12 H 107.145  -2.662  13.192 1.00 . A A .  48 LEU HD12 1 1 
        6 10597 1 1  52 LEU HD13 H 108.098  -2.117  11.798 1.00 . A A .  48 LEU HD13 1 1 
        6 10598 1 1  52 LEU HD21 H 104.573  -2.975  11.736 1.00 . A A .  48 LEU HD21 1 1 
        6 10599 1 1  52 LEU HD22 H 104.009  -1.327  11.949 1.00 . A A .  48 LEU HD22 1 1 
        6 10600 1 1  52 LEU HD23 H 104.734  -2.192  13.306 1.00 . A A .  48 LEU HD23 1 1 
        6 10601 1 1  52 LEU HG   H 106.132  -1.331  10.766 1.00 . A A .  48 LEU HG   1 1 
        6 10602 1 1  52 LEU N    N 106.239   1.297  11.005 1.00 . A A .  48 LEU N    1 1 
        6 10603 1 1  52 LEU O    O 105.134   1.850  14.321 1.00 . A A .  48 LEU O    1 1 
        6 10604 1 1  53 ASP C    C 105.766   5.166  13.449 1.00 . A A .  49 ASP C    1 1 
        6 10605 1 1  53 ASP CA   C 106.734   4.060  13.861 1.00 . A A .  49 ASP CA   1 1 
        6 10606 1 1  53 ASP CB   C 108.105   4.589  13.618 1.00 . A A .  49 ASP CB   1 1 
        6 10607 1 1  53 ASP CG   C 108.678   5.383  14.772 1.00 . A A .  49 ASP CG   1 1 
        6 10608 1 1  53 ASP H    H 107.055   2.793  12.184 1.00 . A A .  49 ASP H    1 1 
        6 10609 1 1  53 ASP HA   H 106.635   3.747  14.884 1.00 . A A .  49 ASP HA   1 1 
        6 10610 1 1  53 ASP HB2  H 108.746   3.821  13.216 1.00 . A A .  49 ASP HB2  1 1 
        6 10611 1 1  53 ASP HB3  H 107.922   5.282  12.808 1.00 . A A .  49 ASP HB3  1 1 
        6 10612 1 1  53 ASP N    N 106.550   2.910  13.012 1.00 . A A .  49 ASP N    1 1 
        6 10613 1 1  53 ASP O    O 105.561   6.147  14.171 1.00 . A A .  49 ASP O    1 1 
        6 10614 1 1  53 ASP OD1  O 109.280   4.765  15.685 1.00 . A A .  49 ASP OD1  1 1 
        6 10615 1 1  53 ASP OD2  O 108.587   6.635  14.766 1.00 . A A .  49 ASP OD2  1 1 
        6 10616 1 1  54 GLY C    C 102.922   5.888  12.055 1.00 . A A .  50 GLY C    1 1 
        6 10617 1 1  54 GLY CA   C 104.380   6.002  11.699 1.00 . A A .  50 GLY CA   1 1 
        6 10618 1 1  54 GLY H    H 105.254   4.138  11.820 1.00 . A A .  50 GLY H    1 1 
        6 10619 1 1  54 GLY HA2  H 104.742   6.968  12.013 1.00 . A A .  50 GLY HA2  1 1 
        6 10620 1 1  54 GLY HA3  H 104.479   5.931  10.626 1.00 . A A .  50 GLY HA3  1 1 
        6 10621 1 1  54 GLY N    N 105.183   4.996  12.287 1.00 . A A .  50 GLY N    1 1 
        6 10622 1 1  54 GLY O    O 102.455   4.813  12.458 1.00 . A A .  50 GLY O    1 1 
        6 10623 1 1  55 PRO C    C  99.900   5.959  11.608 1.00 . A A .  51 PRO C    1 1 
        6 10624 1 1  55 PRO CA   C 100.737   7.093  12.171 1.00 . A A .  51 PRO CA   1 1 
        6 10625 1 1  55 PRO CB   C 100.307   8.428  11.546 1.00 . A A .  51 PRO CB   1 1 
        6 10626 1 1  55 PRO CD   C 102.674   8.198  11.210 1.00 . A A .  51 PRO CD   1 1 
        6 10627 1 1  55 PRO CG   C 101.447   8.869  10.688 1.00 . A A .  51 PRO CG   1 1 
        6 10628 1 1  55 PRO HA   H 100.589   7.131  13.239 1.00 . A A .  51 PRO HA   1 1 
        6 10629 1 1  55 PRO HB2  H  99.411   8.271  10.965 1.00 . A A .  51 PRO HB2  1 1 
        6 10630 1 1  55 PRO HB3  H 100.107   9.145  12.329 1.00 . A A .  51 PRO HB3  1 1 
        6 10631 1 1  55 PRO HD2  H 103.368   7.946  10.419 1.00 . A A .  51 PRO HD2  1 1 
        6 10632 1 1  55 PRO HD3  H 103.160   8.809  11.953 1.00 . A A .  51 PRO HD3  1 1 
        6 10633 1 1  55 PRO HG2  H 101.272   8.682   9.640 1.00 . A A .  51 PRO HG2  1 1 
        6 10634 1 1  55 PRO HG3  H 101.547   9.932  10.806 1.00 . A A .  51 PRO HG3  1 1 
        6 10635 1 1  55 PRO N    N 102.166   6.975  11.825 1.00 . A A .  51 PRO N    1 1 
        6 10636 1 1  55 PRO O    O  98.912   5.574  12.181 1.00 . A A .  51 PRO O    1 1 
        6 10637 1 1  56 ALA C    C  99.555   3.061  10.770 1.00 . A A .  52 ALA C    1 1 
        6 10638 1 1  56 ALA CA   C  99.679   4.292   9.838 1.00 . A A .  52 ALA CA   1 1 
        6 10639 1 1  56 ALA CB   C 100.450   3.925   8.581 1.00 . A A .  52 ALA CB   1 1 
        6 10640 1 1  56 ALA H    H 101.145   5.869  10.150 1.00 . A A .  52 ALA H    1 1 
        6 10641 1 1  56 ALA HA   H  98.696   4.632   9.545 1.00 . A A .  52 ALA HA   1 1 
        6 10642 1 1  56 ALA HB1  H 100.612   4.807   7.978 1.00 . A A .  52 ALA HB1  1 1 
        6 10643 1 1  56 ALA HB2  H  99.875   3.216   8.005 1.00 . A A .  52 ALA HB2  1 1 
        6 10644 1 1  56 ALA HB3  H 101.401   3.493   8.855 1.00 . A A .  52 ALA HB3  1 1 
        6 10645 1 1  56 ALA N    N 100.346   5.424  10.503 1.00 . A A .  52 ALA N    1 1 
        6 10646 1 1  56 ALA O    O  98.445   2.483  10.949 1.00 . A A .  52 ALA O    1 1 
        6 10647 1 1  57 ALA C    C 100.229   1.956  13.657 1.00 . A A .  53 ALA C    1 1 
        6 10648 1 1  57 ALA CA   C 100.781   1.569  12.290 1.00 . A A .  53 ALA CA   1 1 
        6 10649 1 1  57 ALA CB   C 102.238   1.150  12.428 1.00 . A A .  53 ALA CB   1 1 
        6 10650 1 1  57 ALA H    H 101.502   3.203  11.181 1.00 . A A .  53 ALA H    1 1 
        6 10651 1 1  57 ALA HA   H 100.222   0.737  11.890 1.00 . A A .  53 ALA HA   1 1 
        6 10652 1 1  57 ALA HB1  H 102.635   0.841  11.473 1.00 . A A .  53 ALA HB1  1 1 
        6 10653 1 1  57 ALA HB2  H 102.327   0.337  13.132 1.00 . A A .  53 ALA HB2  1 1 
        6 10654 1 1  57 ALA HB3  H 102.819   1.988  12.789 1.00 . A A .  53 ALA HB3  1 1 
        6 10655 1 1  57 ALA N    N 100.685   2.691  11.364 1.00 . A A .  53 ALA N    1 1 
        6 10656 1 1  57 ALA O    O  99.640   1.142  14.370 1.00 . A A .  53 ALA O    1 1 
        6 10657 1 1  58 LEU C    C  98.553   3.935  15.427 1.00 . A A .  54 LEU C    1 1 
        6 10658 1 1  58 LEU CA   C 100.034   3.764  15.283 1.00 . A A .  54 LEU CA   1 1 
        6 10659 1 1  58 LEU CB   C 100.698   5.081  15.454 1.00 . A A .  54 LEU CB   1 1 
        6 10660 1 1  58 LEU CD1  C 103.020   4.078  15.491 1.00 . A A .  54 LEU CD1  1 1 
        6 10661 1 1  58 LEU CD2  C 102.684   6.446  16.134 1.00 . A A .  54 LEU CD2  1 1 
        6 10662 1 1  58 LEU CG   C 102.074   5.067  16.136 1.00 . A A .  54 LEU CG   1 1 
        6 10663 1 1  58 LEU H    H 100.871   3.804  13.365 1.00 . A A .  54 LEU H    1 1 
        6 10664 1 1  58 LEU HA   H 100.406   3.112  16.058 1.00 . A A .  54 LEU HA   1 1 
        6 10665 1 1  58 LEU HB2  H 100.780   5.471  14.450 1.00 . A A .  54 LEU HB2  1 1 
        6 10666 1 1  58 LEU HB3  H  99.990   5.672  16.007 1.00 . A A .  54 LEU HB3  1 1 
        6 10667 1 1  58 LEU HD11 H 103.978   4.096  15.990 1.00 . A A .  54 LEU HD11 1 1 
        6 10668 1 1  58 LEU HD12 H 103.136   4.341  14.450 1.00 . A A .  54 LEU HD12 1 1 
        6 10669 1 1  58 LEU HD13 H 102.591   3.089  15.554 1.00 . A A .  54 LEU HD13 1 1 
        6 10670 1 1  58 LEU HD21 H 102.040   7.122  16.677 1.00 . A A .  54 LEU HD21 1 1 
        6 10671 1 1  58 LEU HD22 H 102.794   6.773  15.111 1.00 . A A .  54 LEU HD22 1 1 
        6 10672 1 1  58 LEU HD23 H 103.657   6.406  16.600 1.00 . A A .  54 LEU HD23 1 1 
        6 10673 1 1  58 LEU HG   H 101.932   4.765  17.160 1.00 . A A .  54 LEU HG   1 1 
        6 10674 1 1  58 LEU N    N 100.420   3.206  13.998 1.00 . A A .  54 LEU N    1 1 
        6 10675 1 1  58 LEU O    O  98.002   3.826  16.526 1.00 . A A .  54 LEU O    1 1 
        6 10676 1 1  59 ASP C    C  95.906   2.972  14.474 1.00 . A A .  55 ASP C    1 1 
        6 10677 1 1  59 ASP CA   C  96.455   4.352  14.285 1.00 . A A .  55 ASP CA   1 1 
        6 10678 1 1  59 ASP CB   C  96.012   4.888  12.934 1.00 . A A .  55 ASP CB   1 1 
        6 10679 1 1  59 ASP CG   C  94.572   5.327  12.914 1.00 . A A .  55 ASP CG   1 1 
        6 10680 1 1  59 ASP H    H  98.453   4.441  13.533 1.00 . A A .  55 ASP H    1 1 
        6 10681 1 1  59 ASP HA   H  96.126   5.006  15.078 1.00 . A A .  55 ASP HA   1 1 
        6 10682 1 1  59 ASP HB2  H  96.659   5.703  12.661 1.00 . A A .  55 ASP HB2  1 1 
        6 10683 1 1  59 ASP HB3  H  96.141   4.100  12.205 1.00 . A A .  55 ASP HB3  1 1 
        6 10684 1 1  59 ASP N    N  97.914   4.241  14.331 1.00 . A A .  55 ASP N    1 1 
        6 10685 1 1  59 ASP O    O  94.811   2.755  14.979 1.00 . A A .  55 ASP O    1 1 
        6 10686 1 1  59 ASP OD1  O  94.261   6.399  13.494 1.00 . A A .  55 ASP OD1  1 1 
        6 10687 1 1  59 ASP OD2  O  93.738   4.644  12.300 1.00 . A A .  55 ASP OD2  1 1 
        6 10688 1 1  60 GLY C    C  95.523   0.079  13.205 1.00 . A A .  56 GLY C    1 1 
        6 10689 1 1  60 GLY CA   C  96.487   0.626  14.208 1.00 . A A .  56 GLY CA   1 1 
        6 10690 1 1  60 GLY H    H  97.561   2.390  13.655 1.00 . A A .  56 GLY H    1 1 
        6 10691 1 1  60 GLY HA2  H  97.434   0.123  14.104 1.00 . A A .  56 GLY HA2  1 1 
        6 10692 1 1  60 GLY HA3  H  96.100   0.478  15.205 1.00 . A A .  56 GLY HA3  1 1 
        6 10693 1 1  60 GLY N    N  96.732   2.040  14.054 1.00 . A A .  56 GLY N    1 1 
        6 10694 1 1  60 GLY O    O  95.147  -1.088  13.253 1.00 . A A .  56 GLY O    1 1 
        6 10695 1 1  61 LYS C    C  94.793   0.130  10.036 1.00 . A A .  57 LYS C    1 1 
        6 10696 1 1  61 LYS CA   C  94.150   0.541  11.336 1.00 . A A .  57 LYS CA   1 1 
        6 10697 1 1  61 LYS CB   C  93.225   1.699  11.063 1.00 . A A .  57 LYS CB   1 1 
        6 10698 1 1  61 LYS CD   C  91.944   2.070  13.293 1.00 . A A .  57 LYS CD   1 1 
        6 10699 1 1  61 LYS CE   C  92.339   0.878  14.135 1.00 . A A .  57 LYS CE   1 1 
        6 10700 1 1  61 LYS CG   C  91.858   1.750  11.798 1.00 . A A .  57 LYS CG   1 1 
        6 10701 1 1  61 LYS H    H  95.442   1.830  12.296 1.00 . A A .  57 LYS H    1 1 
        6 10702 1 1  61 LYS HA   H  93.551  -0.271  11.717 1.00 . A A .  57 LYS HA   1 1 
        6 10703 1 1  61 LYS HB2  H  93.792   2.566  11.380 1.00 . A A .  57 LYS HB2  1 1 
        6 10704 1 1  61 LYS HB3  H  93.082   1.748   9.998 1.00 . A A .  57 LYS HB3  1 1 
        6 10705 1 1  61 LYS HD2  H  92.679   2.847  13.440 1.00 . A A .  57 LYS HD2  1 1 
        6 10706 1 1  61 LYS HD3  H  90.981   2.432  13.620 1.00 . A A .  57 LYS HD3  1 1 
        6 10707 1 1  61 LYS HE2  H  91.567   0.126  14.060 1.00 . A A .  57 LYS HE2  1 1 
        6 10708 1 1  61 LYS HE3  H  93.268   0.477  13.757 1.00 . A A .  57 LYS HE3  1 1 
        6 10709 1 1  61 LYS HG2  H  91.250   2.508  11.331 1.00 . A A .  57 LYS HG2  1 1 
        6 10710 1 1  61 LYS HG3  H  91.373   0.794  11.669 1.00 . A A .  57 LYS HG3  1 1 
        6 10711 1 1  61 LYS HZ1  H  92.728   0.414  16.129 1.00 . A A .  57 LYS HZ1  1 1 
        6 10712 1 1  61 LYS HZ2  H  91.674   1.706  15.942 1.00 . A A .  57 LYS HZ2  1 1 
        6 10713 1 1  61 LYS HZ3  H  93.319   1.905  15.657 1.00 . A A .  57 LYS HZ3  1 1 
        6 10714 1 1  61 LYS N    N  95.106   0.912  12.311 1.00 . A A .  57 LYS N    1 1 
        6 10715 1 1  61 LYS NZ   N  92.517   1.248  15.548 1.00 . A A .  57 LYS NZ   1 1 
        6 10716 1 1  61 LYS O    O  94.271  -0.726   9.344 1.00 . A A .  57 LYS O    1 1 
        6 10717 1 1  62 MET C    C  97.570  -0.587   8.490 1.00 . A A .  58 MET C    1 1 
        6 10718 1 1  62 MET CA   C  96.484   0.483   8.417 1.00 . A A .  58 MET CA   1 1 
        6 10719 1 1  62 MET CB   C  96.993   1.808   7.880 1.00 . A A .  58 MET CB   1 1 
        6 10720 1 1  62 MET CE   C  96.346   4.215   5.844 1.00 . A A .  58 MET CE   1 1 
        6 10721 1 1  62 MET CG   C  97.483   1.755   6.473 1.00 . A A .  58 MET CG   1 1 
        6 10722 1 1  62 MET H    H  96.460   1.296  10.284 1.00 . A A .  58 MET H    1 1 
        6 10723 1 1  62 MET HA   H  95.694   0.131   7.771 1.00 . A A .  58 MET HA   1 1 
        6 10724 1 1  62 MET HB2  H  96.190   2.527   7.931 1.00 . A A .  58 MET HB2  1 1 
        6 10725 1 1  62 MET HB3  H  97.801   2.147   8.513 1.00 . A A .  58 MET HB3  1 1 
        6 10726 1 1  62 MET HE1  H  95.949   4.268   6.847 1.00 . A A .  58 MET HE1  1 1 
        6 10727 1 1  62 MET HE2  H  95.651   3.683   5.214 1.00 . A A .  58 MET HE2  1 1 
        6 10728 1 1  62 MET HE3  H  96.472   5.218   5.463 1.00 . A A .  58 MET HE3  1 1 
        6 10729 1 1  62 MET HG2  H  98.341   1.102   6.478 1.00 . A A .  58 MET HG2  1 1 
        6 10730 1 1  62 MET HG3  H  96.697   1.331   5.869 1.00 . A A .  58 MET HG3  1 1 
        6 10731 1 1  62 MET N    N  95.924   0.716   9.702 1.00 . A A .  58 MET N    1 1 
        6 10732 1 1  62 MET O    O  98.320  -0.658   9.482 1.00 . A A .  58 MET O    1 1 
        6 10733 1 1  62 MET SD   S  97.939   3.379   5.840 1.00 . A A .  58 MET SD   1 1 
        6 10734 1 1  63 GLU C    C  99.140  -2.654   5.975 1.00 . A A .  59 GLU C    1 1 
        6 10735 1 1  63 GLU CA   C  98.571  -2.519   7.415 1.00 . A A .  59 GLU CA   1 1 
        6 10736 1 1  63 GLU CB   C  97.853  -3.810   7.880 1.00 . A A .  59 GLU CB   1 1 
        6 10737 1 1  63 GLU CD   C  99.964  -4.895   8.746 1.00 . A A .  59 GLU CD   1 1 
        6 10738 1 1  63 GLU CG   C  98.710  -5.070   7.927 1.00 . A A .  59 GLU CG   1 1 
        6 10739 1 1  63 GLU H    H  97.003  -1.369   6.714 1.00 . A A .  59 GLU H    1 1 
        6 10740 1 1  63 GLU HA   H  99.379  -2.306   8.097 1.00 . A A .  59 GLU HA   1 1 
        6 10741 1 1  63 GLU HB2  H  97.469  -3.642   8.876 1.00 . A A .  59 GLU HB2  1 1 
        6 10742 1 1  63 GLU HB3  H  97.017  -3.989   7.218 1.00 . A A .  59 GLU HB3  1 1 
        6 10743 1 1  63 GLU HG2  H  98.130  -5.874   8.354 1.00 . A A .  59 GLU HG2  1 1 
        6 10744 1 1  63 GLU HG3  H  98.989  -5.331   6.917 1.00 . A A .  59 GLU HG3  1 1 
        6 10745 1 1  63 GLU N    N  97.630  -1.432   7.474 1.00 . A A .  59 GLU N    1 1 
        6 10746 1 1  63 GLU O    O  98.577  -2.151   4.992 1.00 . A A .  59 GLU O    1 1 
        6 10747 1 1  63 GLU OE1  O  99.907  -4.953   9.983 1.00 . A A .  59 GLU OE1  1 1 
        6 10748 1 1  63 GLU OE2  O 101.051  -4.718   8.145 1.00 . A A .  59 GLU OE2  1 1 
        6 10749 1 1  64 THR C    C 100.161  -4.430   3.709 1.00 . A A .  60 THR C    1 1 
        6 10750 1 1  64 THR CA   C 100.986  -3.523   4.669 1.00 . A A .  60 THR CA   1 1 
        6 10751 1 1  64 THR CB   C 102.319  -4.228   5.032 1.00 . A A .  60 THR CB   1 1 
        6 10752 1 1  64 THR CG2  C 103.170  -3.349   5.930 1.00 . A A .  60 THR CG2  1 1 
        6 10753 1 1  64 THR H    H 100.641  -3.654   6.729 1.00 . A A .  60 THR H    1 1 
        6 10754 1 1  64 THR HA   H 101.237  -2.595   4.163 1.00 . A A .  60 THR HA   1 1 
        6 10755 1 1  64 THR HB   H 102.831  -4.393   4.096 1.00 . A A .  60 THR HB   1 1 
        6 10756 1 1  64 THR HG1  H 101.732  -5.208   6.650 1.00 . A A .  60 THR HG1  1 1 
        6 10757 1 1  64 THR HG21 H 104.108  -3.845   6.131 1.00 . A A .  60 THR HG21 1 1 
        6 10758 1 1  64 THR HG22 H 102.649  -3.197   6.863 1.00 . A A .  60 THR HG22 1 1 
        6 10759 1 1  64 THR HG23 H 103.357  -2.389   5.478 1.00 . A A .  60 THR HG23 1 1 
        6 10760 1 1  64 THR N    N 100.271  -3.289   5.892 1.00 . A A .  60 THR N    1 1 
        6 10761 1 1  64 THR O    O  99.827  -5.568   4.046 1.00 . A A .  60 THR O    1 1 
        6 10762 1 1  64 THR OG1  O 102.049  -5.458   5.763 1.00 . A A .  60 THR OG1  1 1 
        6 10763 1 1  65 GLY C    C  97.652  -4.300   1.403 1.00 . A A .  61 GLY C    1 1 
        6 10764 1 1  65 GLY CA   C  99.096  -4.691   1.580 1.00 . A A .  61 GLY CA   1 1 
        6 10765 1 1  65 GLY H    H  99.894  -2.955   2.374 1.00 . A A .  61 GLY H    1 1 
        6 10766 1 1  65 GLY HA2  H  99.608  -4.538   0.641 1.00 . A A .  61 GLY HA2  1 1 
        6 10767 1 1  65 GLY HA3  H  99.172  -5.734   1.843 1.00 . A A .  61 GLY HA3  1 1 
        6 10768 1 1  65 GLY N    N  99.768  -3.902   2.572 1.00 . A A .  61 GLY N    1 1 
        6 10769 1 1  65 GLY O    O  97.038  -4.659   0.402 1.00 . A A .  61 GLY O    1 1 
        6 10770 1 1  66 ASP C    C  95.542  -2.207   1.062 1.00 . A A .  62 ASP C    1 1 
        6 10771 1 1  66 ASP CA   C  95.710  -3.091   2.323 1.00 . A A .  62 ASP CA   1 1 
        6 10772 1 1  66 ASP CB   C  95.429  -2.191   3.540 1.00 . A A .  62 ASP CB   1 1 
        6 10773 1 1  66 ASP CG   C  95.688  -2.831   4.886 1.00 . A A .  62 ASP CG   1 1 
        6 10774 1 1  66 ASP H    H  97.652  -3.283   3.147 1.00 . A A .  62 ASP H    1 1 
        6 10775 1 1  66 ASP HA   H  95.040  -3.954   2.365 1.00 . A A .  62 ASP HA   1 1 
        6 10776 1 1  66 ASP HB2  H  95.991  -1.271   3.483 1.00 . A A .  62 ASP HB2  1 1 
        6 10777 1 1  66 ASP HB3  H  94.382  -1.942   3.497 1.00 . A A .  62 ASP HB3  1 1 
        6 10778 1 1  66 ASP N    N  97.113  -3.552   2.367 1.00 . A A .  62 ASP N    1 1 
        6 10779 1 1  66 ASP O    O  96.403  -1.371   0.788 1.00 . A A .  62 ASP O    1 1 
        6 10780 1 1  66 ASP OD1  O  96.082  -4.021   4.948 1.00 . A A .  62 ASP OD1  1 1 
        6 10781 1 1  66 ASP OD2  O  95.465  -2.158   5.918 1.00 . A A .  62 ASP OD2  1 1 
        6 10782 1 1  67 VAL C    C  93.629  -0.233  -0.643 1.00 . A A .  63 VAL C    1 1 
        6 10783 1 1  67 VAL CA   C  94.294  -1.595  -0.922 1.00 . A A .  63 VAL CA   1 1 
        6 10784 1 1  67 VAL CB   C  93.566  -2.381  -2.127 1.00 . A A .  63 VAL CB   1 1 
        6 10785 1 1  67 VAL CG1  C  93.120  -3.770  -1.761 1.00 . A A .  63 VAL CG1  1 1 
        6 10786 1 1  67 VAL CG2  C  92.412  -1.601  -2.758 1.00 . A A .  63 VAL CG2  1 1 
        6 10787 1 1  67 VAL H    H  93.850  -3.094   0.532 1.00 . A A .  63 VAL H    1 1 
        6 10788 1 1  67 VAL HA   H  95.291  -1.361  -1.248 1.00 . A A .  63 VAL HA   1 1 
        6 10789 1 1  67 VAL HB   H  94.317  -2.520  -2.890 1.00 . A A .  63 VAL HB   1 1 
        6 10790 1 1  67 VAL HG11 H  93.999  -4.353  -1.532 1.00 . A A .  63 VAL HG11 1 1 
        6 10791 1 1  67 VAL HG12 H  92.564  -4.207  -2.578 1.00 . A A .  63 VAL HG12 1 1 
        6 10792 1 1  67 VAL HG13 H  92.480  -3.744  -0.890 1.00 . A A .  63 VAL HG13 1 1 
        6 10793 1 1  67 VAL HG21 H  91.676  -1.372  -2.003 1.00 . A A .  63 VAL HG21 1 1 
        6 10794 1 1  67 VAL HG22 H  91.957  -2.194  -3.538 1.00 . A A .  63 VAL HG22 1 1 
        6 10795 1 1  67 VAL HG23 H  92.790  -0.682  -3.181 1.00 . A A .  63 VAL HG23 1 1 
        6 10796 1 1  67 VAL N    N  94.495  -2.394   0.290 1.00 . A A .  63 VAL N    1 1 
        6 10797 1 1  67 VAL O    O  92.624  -0.174   0.004 1.00 . A A .  63 VAL O    1 1 
        6 10798 1 1  68 ILE C    C  92.577   2.210  -2.153 1.00 . A A .  64 ILE C    1 1 
        6 10799 1 1  68 ILE CA   C  93.598   2.154  -1.041 1.00 . A A .  64 ILE CA   1 1 
        6 10800 1 1  68 ILE CB   C  94.570   3.384  -1.145 1.00 . A A .  64 ILE CB   1 1 
        6 10801 1 1  68 ILE CD1  C  94.556   4.146   1.299 1.00 . A A .  64 ILE CD1  1 1 
        6 10802 1 1  68 ILE CG1  C  95.371   3.598   0.140 1.00 . A A .  64 ILE CG1  1 1 
        6 10803 1 1  68 ILE CG2  C  93.819   4.680  -1.520 1.00 . A A .  64 ILE CG2  1 1 
        6 10804 1 1  68 ILE H    H  95.114   0.745  -1.527 1.00 . A A .  64 ILE H    1 1 
        6 10805 1 1  68 ILE HA   H  93.055   2.189  -0.101 1.00 . A A .  64 ILE HA   1 1 
        6 10806 1 1  68 ILE HB   H  95.254   3.177  -1.951 1.00 . A A .  64 ILE HB   1 1 
        6 10807 1 1  68 ILE HD11 H  95.181   4.213   2.177 1.00 . A A .  64 ILE HD11 1 1 
        6 10808 1 1  68 ILE HD12 H  93.707   3.511   1.496 1.00 . A A .  64 ILE HD12 1 1 
        6 10809 1 1  68 ILE HD13 H  94.208   5.134   1.040 1.00 . A A .  64 ILE HD13 1 1 
        6 10810 1 1  68 ILE HG12 H  95.830   2.674   0.458 1.00 . A A .  64 ILE HG12 1 1 
        6 10811 1 1  68 ILE HG13 H  96.134   4.327  -0.078 1.00 . A A .  64 ILE HG13 1 1 
        6 10812 1 1  68 ILE HG21 H  94.519   5.499  -1.585 1.00 . A A .  64 ILE HG21 1 1 
        6 10813 1 1  68 ILE HG22 H  93.078   4.897  -0.765 1.00 . A A .  64 ILE HG22 1 1 
        6 10814 1 1  68 ILE HG23 H  93.328   4.547  -2.474 1.00 . A A .  64 ILE HG23 1 1 
        6 10815 1 1  68 ILE N    N  94.241   0.855  -1.097 1.00 . A A .  64 ILE N    1 1 
        6 10816 1 1  68 ILE O    O  92.895   1.914  -3.401 1.00 . A A .  64 ILE O    1 1 
        6 10817 1 1  69 VAL C    C  89.625   4.018  -2.481 1.00 . A A .  65 VAL C    1 1 
        6 10818 1 1  69 VAL CA   C  90.171   2.596  -2.467 1.00 . A A .  65 VAL CA   1 1 
        6 10819 1 1  69 VAL CB   C  89.080   1.680  -1.869 1.00 . A A .  65 VAL CB   1 1 
        6 10820 1 1  69 VAL CG1  C  87.856   1.628  -2.759 1.00 . A A .  65 VAL CG1  1 1 
        6 10821 1 1  69 VAL CG2  C  89.606   0.292  -1.586 1.00 . A A .  65 VAL CG2  1 1 
        6 10822 1 1  69 VAL H    H  91.354   2.694  -0.723 1.00 . A A .  65 VAL H    1 1 
        6 10823 1 1  69 VAL HA   H  90.373   2.272  -3.474 1.00 . A A .  65 VAL HA   1 1 
        6 10824 1 1  69 VAL HB   H  88.774   2.123  -0.932 1.00 . A A .  65 VAL HB   1 1 
        6 10825 1 1  69 VAL HG11 H  87.374   2.595  -2.768 1.00 . A A .  65 VAL HG11 1 1 
        6 10826 1 1  69 VAL HG12 H  87.183   0.872  -2.394 1.00 . A A .  65 VAL HG12 1 1 
        6 10827 1 1  69 VAL HG13 H  88.153   1.381  -3.768 1.00 . A A .  65 VAL HG13 1 1 
        6 10828 1 1  69 VAL HG21 H  88.842  -0.278  -1.081 1.00 . A A .  65 VAL HG21 1 1 
        6 10829 1 1  69 VAL HG22 H  90.483   0.360  -0.958 1.00 . A A .  65 VAL HG22 1 1 
        6 10830 1 1  69 VAL HG23 H  89.866  -0.199  -2.512 1.00 . A A .  65 VAL HG23 1 1 
        6 10831 1 1  69 VAL N    N  91.380   2.515  -1.693 1.00 . A A .  65 VAL N    1 1 
        6 10832 1 1  69 VAL O    O  89.079   4.466  -3.474 1.00 . A A .  65 VAL O    1 1 
        6 10833 1 1  70 SER C    C  90.043   7.013  -0.507 1.00 . A A .  66 SER C    1 1 
        6 10834 1 1  70 SER CA   C  89.195   6.073  -1.358 1.00 . A A .  66 SER CA   1 1 
        6 10835 1 1  70 SER CB   C  87.746   6.084  -0.870 1.00 . A A .  66 SER CB   1 1 
        6 10836 1 1  70 SER H    H  90.151   4.338  -0.579 1.00 . A A .  66 SER H    1 1 
        6 10837 1 1  70 SER HA   H  89.199   6.415  -2.381 1.00 . A A .  66 SER HA   1 1 
        6 10838 1 1  70 SER HB2  H  87.749   5.647   0.107 1.00 . A A .  66 SER HB2  1 1 
        6 10839 1 1  70 SER HB3  H  87.393   7.101  -0.801 1.00 . A A .  66 SER HB3  1 1 
        6 10840 1 1  70 SER HG   H  86.696   4.472  -1.221 1.00 . A A .  66 SER HG   1 1 
        6 10841 1 1  70 SER N    N  89.727   4.721  -1.380 1.00 . A A .  66 SER N    1 1 
        6 10842 1 1  70 SER O    O  90.684   6.582   0.451 1.00 . A A .  66 SER O    1 1 
        6 10843 1 1  70 SER OG   O  86.878   5.307  -1.695 1.00 . A A .  66 SER OG   1 1 
        6 10844 1 1  71 VAL C    C  89.833  10.508  -0.016 1.00 . A A .  67 VAL C    1 1 
        6 10845 1 1  71 VAL CA   C  90.756   9.321  -0.132 1.00 . A A .  67 VAL CA   1 1 
        6 10846 1 1  71 VAL CB   C  92.106   9.776  -0.807 1.00 . A A .  67 VAL CB   1 1 
        6 10847 1 1  71 VAL CG1  C  91.886  10.386  -2.161 1.00 . A A .  67 VAL CG1  1 1 
        6 10848 1 1  71 VAL CG2  C  92.811  10.780   0.045 1.00 . A A .  67 VAL CG2  1 1 
        6 10849 1 1  71 VAL H    H  89.561   8.556  -1.696 1.00 . A A .  67 VAL H    1 1 
        6 10850 1 1  71 VAL HA   H  90.954   8.937   0.857 1.00 . A A .  67 VAL HA   1 1 
        6 10851 1 1  71 VAL HB   H  92.751   8.916  -0.912 1.00 . A A .  67 VAL HB   1 1 
        6 10852 1 1  71 VAL HG11 H  92.831  10.631  -2.622 1.00 . A A .  67 VAL HG11 1 1 
        6 10853 1 1  71 VAL HG12 H  91.298  11.285  -2.034 1.00 . A A .  67 VAL HG12 1 1 
        6 10854 1 1  71 VAL HG13 H  91.339   9.683  -2.769 1.00 . A A .  67 VAL HG13 1 1 
        6 10855 1 1  71 VAL HG21 H  92.157  11.632   0.188 1.00 . A A .  67 VAL HG21 1 1 
        6 10856 1 1  71 VAL HG22 H  93.721  11.099  -0.442 1.00 . A A .  67 VAL HG22 1 1 
        6 10857 1 1  71 VAL HG23 H  93.042  10.347   1.006 1.00 . A A .  67 VAL HG23 1 1 
        6 10858 1 1  71 VAL N    N  90.056   8.285  -0.882 1.00 . A A .  67 VAL N    1 1 
        6 10859 1 1  71 VAL O    O  89.152  10.844  -0.989 1.00 . A A .  67 VAL O    1 1 
        6 10860 1 1  72 ASN C    C  87.437  12.002   1.038 1.00 . A A .  68 ASN C    1 1 
        6 10861 1 1  72 ASN CA   C  88.884  12.280   1.408 1.00 . A A .  68 ASN CA   1 1 
        6 10862 1 1  72 ASN CB   C  89.420  13.505   0.630 1.00 . A A .  68 ASN CB   1 1 
        6 10863 1 1  72 ASN CG   C  90.756  14.021   1.132 1.00 . A A .  68 ASN CG   1 1 
        6 10864 1 1  72 ASN H    H  90.157  10.671   1.968 1.00 . A A .  68 ASN H    1 1 
        6 10865 1 1  72 ASN HA   H  88.920  12.491   2.466 1.00 . A A .  68 ASN HA   1 1 
        6 10866 1 1  72 ASN HB2  H  89.553  13.215  -0.402 1.00 . A A .  68 ASN HB2  1 1 
        6 10867 1 1  72 ASN HB3  H  88.700  14.302   0.664 1.00 . A A .  68 ASN HB3  1 1 
        6 10868 1 1  72 ASN HD21 H  89.870  15.163   2.487 1.00 . A A .  68 ASN HD21 1 1 
        6 10869 1 1  72 ASN HD22 H  91.590  15.225   2.440 1.00 . A A .  68 ASN HD22 1 1 
        6 10870 1 1  72 ASN N    N  89.712  11.076   1.189 1.00 . A A .  68 ASN N    1 1 
        6 10871 1 1  72 ASN ND2  N  90.733  14.883   2.115 1.00 . A A .  68 ASN ND2  1 1 
        6 10872 1 1  72 ASN O    O  86.686  12.891   0.600 1.00 . A A .  68 ASN O    1 1 
        6 10873 1 1  72 ASN OD1  O  91.796  13.645   0.637 1.00 . A A .  68 ASN OD1  1 1 
        6 10874 1 1  73 ASP C    C  85.468  10.070  -0.610 1.00 . A A .  69 ASP C    1 1 
        6 10875 1 1  73 ASP CA   C  85.759  10.160   0.887 1.00 . A A .  69 ASP CA   1 1 
        6 10876 1 1  73 ASP CB   C  84.613  10.887   1.623 1.00 . A A .  69 ASP CB   1 1 
        6 10877 1 1  73 ASP CG   C  84.681  10.826   3.132 1.00 . A A .  69 ASP CG   1 1 
        6 10878 1 1  73 ASP H    H  87.791  10.127   1.503 1.00 . A A .  69 ASP H    1 1 
        6 10879 1 1  73 ASP HA   H  85.825   9.142   1.232 1.00 . A A .  69 ASP HA   1 1 
        6 10880 1 1  73 ASP HB2  H  84.629  11.930   1.343 1.00 . A A .  69 ASP HB2  1 1 
        6 10881 1 1  73 ASP HB3  H  83.675  10.460   1.301 1.00 . A A .  69 ASP HB3  1 1 
        6 10882 1 1  73 ASP N    N  87.089  10.726   1.174 1.00 . A A .  69 ASP N    1 1 
        6 10883 1 1  73 ASP O    O  84.380   9.667  -1.019 1.00 . A A .  69 ASP O    1 1 
        6 10884 1 1  73 ASP OD1  O  85.462  11.593   3.745 1.00 . A A .  69 ASP OD1  1 1 
        6 10885 1 1  73 ASP OD2  O  83.907  10.055   3.738 1.00 . A A .  69 ASP OD2  1 1 
        6 10886 1 1  74 THR C    C  86.816   9.000  -3.217 1.00 . A A .  70 THR C    1 1 
        6 10887 1 1  74 THR CA   C  86.289  10.349  -2.822 1.00 . A A .  70 THR CA   1 1 
        6 10888 1 1  74 THR CB   C  87.105  11.467  -3.520 1.00 . A A .  70 THR CB   1 1 
        6 10889 1 1  74 THR CG2  C  86.868  11.467  -5.034 1.00 . A A .  70 THR CG2  1 1 
        6 10890 1 1  74 THR H    H  87.271  10.777  -1.065 1.00 . A A .  70 THR H    1 1 
        6 10891 1 1  74 THR HA   H  85.253  10.409  -3.119 1.00 . A A .  70 THR HA   1 1 
        6 10892 1 1  74 THR HB   H  88.154  11.304  -3.321 1.00 . A A .  70 THR HB   1 1 
        6 10893 1 1  74 THR HG1  H  85.958  12.614  -2.402 1.00 . A A .  70 THR HG1  1 1 
        6 10894 1 1  74 THR HG21 H  87.446  12.254  -5.495 1.00 . A A .  70 THR HG21 1 1 
        6 10895 1 1  74 THR HG22 H  85.819  11.627  -5.236 1.00 . A A .  70 THR HG22 1 1 
        6 10896 1 1  74 THR HG23 H  87.166  10.516  -5.449 1.00 . A A .  70 THR HG23 1 1 
        6 10897 1 1  74 THR N    N  86.417  10.443  -1.414 1.00 . A A .  70 THR N    1 1 
        6 10898 1 1  74 THR O    O  87.914   8.612  -2.794 1.00 . A A .  70 THR O    1 1 
        6 10899 1 1  74 THR OG1  O  86.720  12.747  -2.980 1.00 . A A .  70 THR OG1  1 1 
        6 10900 1 1  75 CYS C    C  87.517   7.141  -5.410 1.00 . A A .  71 CYS C    1 1 
        6 10901 1 1  75 CYS CA   C  86.392   6.972  -4.413 1.00 . A A .  71 CYS CA   1 1 
        6 10902 1 1  75 CYS CB   C  85.199   6.281  -5.047 1.00 . A A .  71 CYS CB   1 1 
        6 10903 1 1  75 CYS H    H  85.134   8.633  -4.157 1.00 . A A .  71 CYS H    1 1 
        6 10904 1 1  75 CYS HA   H  86.746   6.392  -3.573 1.00 . A A .  71 CYS HA   1 1 
        6 10905 1 1  75 CYS HB2  H  84.361   6.380  -4.372 1.00 . A A .  71 CYS HB2  1 1 
        6 10906 1 1  75 CYS HB3  H  84.959   6.798  -5.964 1.00 . A A .  71 CYS HB3  1 1 
        6 10907 1 1  75 CYS HG   H  85.988   3.985  -4.341 1.00 . A A .  71 CYS HG   1 1 
        6 10908 1 1  75 CYS N    N  86.016   8.271  -3.937 1.00 . A A .  71 CYS N    1 1 
        6 10909 1 1  75 CYS O    O  87.321   7.652  -6.515 1.00 . A A .  71 CYS O    1 1 
        6 10910 1 1  75 CYS SG   S  85.477   4.535  -5.434 1.00 . A A .  71 CYS SG   1 1 
        6 10911 1 1  76 VAL C    C  90.602   5.650  -6.059 1.00 . A A .  72 VAL C    1 1 
        6 10912 1 1  76 VAL CA   C  89.895   6.966  -5.797 1.00 . A A .  72 VAL CA   1 1 
        6 10913 1 1  76 VAL CB   C  90.852   7.949  -5.085 1.00 . A A .  72 VAL CB   1 1 
        6 10914 1 1  76 VAL CG1  C  90.209   9.315  -4.948 1.00 . A A .  72 VAL CG1  1 1 
        6 10915 1 1  76 VAL CG2  C  91.316   7.408  -3.746 1.00 . A A .  72 VAL CG2  1 1 
        6 10916 1 1  76 VAL H    H  88.739   6.294  -4.128 1.00 . A A .  72 VAL H    1 1 
        6 10917 1 1  76 VAL HA   H  89.668   7.384  -6.774 1.00 . A A .  72 VAL HA   1 1 
        6 10918 1 1  76 VAL HB   H  91.714   8.113  -5.698 1.00 . A A .  72 VAL HB   1 1 
        6 10919 1 1  76 VAL HG11 H  89.855   9.636  -5.917 1.00 . A A .  72 VAL HG11 1 1 
        6 10920 1 1  76 VAL HG12 H  90.945  10.030  -4.613 1.00 . A A .  72 VAL HG12 1 1 
        6 10921 1 1  76 VAL HG13 H  89.381   9.270  -4.257 1.00 . A A .  72 VAL HG13 1 1 
        6 10922 1 1  76 VAL HG21 H  91.602   6.372  -3.852 1.00 . A A .  72 VAL HG21 1 1 
        6 10923 1 1  76 VAL HG22 H  90.548   7.533  -3.001 1.00 . A A .  72 VAL HG22 1 1 
        6 10924 1 1  76 VAL HG23 H  92.186   7.969  -3.437 1.00 . A A .  72 VAL HG23 1 1 
        6 10925 1 1  76 VAL N    N  88.688   6.758  -5.002 1.00 . A A .  72 VAL N    1 1 
        6 10926 1 1  76 VAL O    O  91.835   5.601  -6.231 1.00 . A A .  72 VAL O    1 1 
        6 10927 1 1  77 LEU C    C  90.892   3.303  -7.702 1.00 . A A .  73 LEU C    1 1 
        6 10928 1 1  77 LEU CA   C  90.275   3.277  -6.329 1.00 . A A .  73 LEU CA   1 1 
        6 10929 1 1  77 LEU CB   C  89.029   2.373  -6.268 1.00 . A A .  73 LEU CB   1 1 
        6 10930 1 1  77 LEU CD1  C  90.190   0.429  -5.259 1.00 . A A .  73 LEU CD1  1 1 
        6 10931 1 1  77 LEU CD2  C  87.910   0.155  -6.196 1.00 . A A .  73 LEU CD2  1 1 
        6 10932 1 1  77 LEU CG   C  89.238   0.879  -6.326 1.00 . A A .  73 LEU CG   1 1 
        6 10933 1 1  77 LEU H    H  88.869   4.666  -5.873 1.00 . A A .  73 LEU H    1 1 
        6 10934 1 1  77 LEU HA   H  90.985   2.975  -5.576 1.00 . A A .  73 LEU HA   1 1 
        6 10935 1 1  77 LEU HB2  H  88.470   2.600  -5.371 1.00 . A A .  73 LEU HB2  1 1 
        6 10936 1 1  77 LEU HB3  H  88.404   2.652  -7.103 1.00 . A A .  73 LEU HB3  1 1 
        6 10937 1 1  77 LEU HD11 H  91.128   0.948  -5.374 1.00 . A A .  73 LEU HD11 1 1 
        6 10938 1 1  77 LEU HD12 H  90.348  -0.631  -5.394 1.00 . A A .  73 LEU HD12 1 1 
        6 10939 1 1  77 LEU HD13 H  89.774   0.609  -4.284 1.00 . A A .  73 LEU HD13 1 1 
        6 10940 1 1  77 LEU HD21 H  88.069  -0.913  -6.199 1.00 . A A .  73 LEU HD21 1 1 
        6 10941 1 1  77 LEU HD22 H  87.283   0.429  -7.031 1.00 . A A .  73 LEU HD22 1 1 
        6 10942 1 1  77 LEU HD23 H  87.405   0.448  -5.287 1.00 . A A .  73 LEU HD23 1 1 
        6 10943 1 1  77 LEU HG   H  89.669   0.608  -7.271 1.00 . A A .  73 LEU HG   1 1 
        6 10944 1 1  77 LEU N    N  89.820   4.591  -6.078 1.00 . A A .  73 LEU N    1 1 
        6 10945 1 1  77 LEU O    O  90.172   3.536  -8.695 1.00 . A A .  73 LEU O    1 1 
        6 10946 1 1  78 GLY C    C  92.601   4.420  -9.813 1.00 . A A .  74 GLY C    1 1 
        6 10947 1 1  78 GLY CA   C  93.089   3.282  -8.960 1.00 . A A .  74 GLY CA   1 1 
        6 10948 1 1  78 GLY H    H  92.683   2.829  -6.902 1.00 . A A .  74 GLY H    1 1 
        6 10949 1 1  78 GLY HA2  H  93.980   3.630  -8.486 1.00 . A A .  74 GLY HA2  1 1 
        6 10950 1 1  78 GLY HA3  H  93.693   2.557  -9.481 1.00 . A A .  74 GLY HA3  1 1 
        6 10951 1 1  78 GLY N    N  92.251   3.092  -7.740 1.00 . A A .  74 GLY N    1 1 
        6 10952 1 1  78 GLY O    O  92.482   4.285 -10.999 1.00 . A A .  74 GLY O    1 1 
        6 10953 1 1  79 HIS C    C  92.758   7.066 -10.792 1.00 . A A .  75 HIS C    1 1 
        6 10954 1 1  79 HIS CA   C  91.781   6.810  -9.702 1.00 . A A .  75 HIS CA   1 1 
        6 10955 1 1  79 HIS CB   C  91.842   7.848  -8.549 1.00 . A A .  75 HIS CB   1 1 
        6 10956 1 1  79 HIS CD2  C  91.365  10.341  -8.245 1.00 . A A .  75 HIS CD2  1 1 
        6 10957 1 1  79 HIS CE1  C  89.414  10.449  -9.111 1.00 . A A .  75 HIS CE1  1 1 
        6 10958 1 1  79 HIS CG   C  91.068   9.108  -8.694 1.00 . A A .  75 HIS CG   1 1 
        6 10959 1 1  79 HIS H    H  92.215   5.399  -8.144 1.00 . A A .  75 HIS H    1 1 
        6 10960 1 1  79 HIS HA   H  90.804   6.777 -10.146 1.00 . A A .  75 HIS HA   1 1 
        6 10961 1 1  79 HIS HB2  H  91.429   7.358  -7.682 1.00 . A A .  75 HIS HB2  1 1 
        6 10962 1 1  79 HIS HB3  H  92.852   8.112  -8.283 1.00 . A A .  75 HIS HB3  1 1 
        6 10963 1 1  79 HIS HD1  H  89.304   8.464  -9.646 1.00 . A A .  75 HIS HD1  1 1 
        6 10964 1 1  79 HIS HD2  H  92.265  10.611  -7.714 1.00 . A A .  75 HIS HD2  1 1 
        6 10965 1 1  79 HIS HE1  H  88.450  10.812  -9.413 1.00 . A A .  75 HIS HE1  1 1 
        6 10966 1 1  79 HIS N    N  92.219   5.522  -9.117 1.00 . A A .  75 HIS N    1 1 
        6 10967 1 1  79 HIS ND1  N  89.825   9.194  -9.245 1.00 . A A .  75 HIS ND1  1 1 
        6 10968 1 1  79 HIS NE2  N  90.317  11.191  -8.511 1.00 . A A .  75 HIS NE2  1 1 
        6 10969 1 1  79 HIS O    O  92.412   7.093 -11.970 1.00 . A A .  75 HIS O    1 1 
        6 10970 1 1  80 THR C    C  96.111   7.202  -9.866 1.00 . A A .  76 THR C    1 1 
        6 10971 1 1  80 THR CA   C  95.162   7.030 -10.967 1.00 . A A .  76 THR CA   1 1 
        6 10972 1 1  80 THR CB   C  95.588   7.862 -12.215 1.00 . A A .  76 THR CB   1 1 
        6 10973 1 1  80 THR CG2  C  94.894   7.380 -13.478 1.00 . A A .  76 THR CG2  1 1 
        6 10974 1 1  80 THR H    H  93.988   7.727  -9.468 1.00 . A A .  76 THR H    1 1 
        6 10975 1 1  80 THR HA   H  95.147   5.970 -11.189 1.00 . A A .  76 THR HA   1 1 
        6 10976 1 1  80 THR HB   H  96.650   7.708 -12.334 1.00 . A A .  76 THR HB   1 1 
        6 10977 1 1  80 THR HG1  H  95.484   9.711 -12.857 1.00 . A A .  76 THR HG1  1 1 
        6 10978 1 1  80 THR HG21 H  93.828   7.452 -13.317 1.00 . A A .  76 THR HG21 1 1 
        6 10979 1 1  80 THR HG22 H  95.141   6.341 -13.639 1.00 . A A .  76 THR HG22 1 1 
        6 10980 1 1  80 THR HG23 H  95.181   7.979 -14.328 1.00 . A A .  76 THR HG23 1 1 
        6 10981 1 1  80 THR N    N  93.918   7.305 -10.348 1.00 . A A .  76 THR N    1 1 
        6 10982 1 1  80 THR O    O  95.806   8.038  -8.980 1.00 . A A .  76 THR O    1 1 
        6 10983 1 1  80 THR OG1  O  95.407   9.252 -12.011 1.00 . A A .  76 THR OG1  1 1 
        6 10984 1 1  81 HIS C    C  98.586   8.185  -8.798 1.00 . A A .  77 HIS C    1 1 
        6 10985 1 1  81 HIS CA   C  98.147   6.704  -8.750 1.00 . A A .  77 HIS CA   1 1 
        6 10986 1 1  81 HIS CB   C  99.337   5.804  -8.888 1.00 . A A .  77 HIS CB   1 1 
        6 10987 1 1  81 HIS CD2  C  99.245   4.493  -6.736 1.00 . A A .  77 HIS CD2  1 1 
        6 10988 1 1  81 HIS CE1  C 101.101   5.138  -5.825 1.00 . A A .  77 HIS CE1  1 1 
        6 10989 1 1  81 HIS CG   C  99.823   5.355  -7.584 1.00 . A A .  77 HIS CG   1 1 
        6 10990 1 1  81 HIS H    H  97.217   5.590 -10.299 1.00 . A A .  77 HIS H    1 1 
        6 10991 1 1  81 HIS HA   H  97.668   6.524  -7.799 1.00 . A A .  77 HIS HA   1 1 
        6 10992 1 1  81 HIS HB2  H  99.079   4.938  -9.479 1.00 . A A .  77 HIS HB2  1 1 
        6 10993 1 1  81 HIS HB3  H 100.129   6.352  -9.365 1.00 . A A .  77 HIS HB3  1 1 
        6 10994 1 1  81 HIS HD1  H 101.646   6.398  -7.378 1.00 . A A .  77 HIS HD1  1 1 
        6 10995 1 1  81 HIS HD2  H  98.294   3.991  -6.940 1.00 . A A .  77 HIS HD2  1 1 
        6 10996 1 1  81 HIS HE1  H 101.925   5.261  -5.138 1.00 . A A .  77 HIS HE1  1 1 
        6 10997 1 1  81 HIS N    N  97.149   6.429  -9.775 1.00 . A A .  77 HIS N    1 1 
        6 10998 1 1  81 HIS ND1  N 100.999   5.760  -7.001 1.00 . A A .  77 HIS ND1  1 1 
        6 10999 1 1  81 HIS NE2  N 100.054   4.351  -5.614 1.00 . A A .  77 HIS NE2  1 1 
        6 11000 1 1  81 HIS O    O  98.771   8.820  -7.768 1.00 . A A .  77 HIS O    1 1 
        6 11001 1 1  82 ALA C    C  97.951  11.040  -9.476 1.00 . A A .  78 ALA C    1 1 
        6 11002 1 1  82 ALA CA   C  98.986  10.136 -10.190 1.00 . A A .  78 ALA CA   1 1 
        6 11003 1 1  82 ALA CB   C  99.041  10.454 -11.675 1.00 . A A .  78 ALA CB   1 1 
        6 11004 1 1  82 ALA H    H  98.569   8.149 -10.783 1.00 . A A .  78 ALA H    1 1 
        6 11005 1 1  82 ALA HA   H  99.959  10.325  -9.760 1.00 . A A .  78 ALA HA   1 1 
        6 11006 1 1  82 ALA HB1  H  99.780   9.827 -12.150 1.00 . A A .  78 ALA HB1  1 1 
        6 11007 1 1  82 ALA HB2  H  99.297  11.493 -11.816 1.00 . A A .  78 ALA HB2  1 1 
        6 11008 1 1  82 ALA HB3  H  98.073  10.262 -12.115 1.00 . A A .  78 ALA HB3  1 1 
        6 11009 1 1  82 ALA N    N  98.682   8.727  -9.998 1.00 . A A .  78 ALA N    1 1 
        6 11010 1 1  82 ALA O    O  98.323  11.952  -8.739 1.00 . A A .  78 ALA O    1 1 
        6 11011 1 1  83 GLN C    C  95.593  11.485  -7.558 1.00 . A A .  79 GLN C    1 1 
        6 11012 1 1  83 GLN CA   C  95.598  11.532  -9.066 1.00 . A A .  79 GLN CA   1 1 
        6 11013 1 1  83 GLN CB   C  94.253  11.121  -9.616 1.00 . A A .  79 GLN CB   1 1 
        6 11014 1 1  83 GLN CD   C  93.954  13.203 -11.091 1.00 . A A .  79 GLN CD   1 1 
        6 11015 1 1  83 GLN CG   C  93.993  11.674 -11.004 1.00 . A A .  79 GLN CG   1 1 
        6 11016 1 1  83 GLN H    H  96.389   9.966 -10.190 1.00 . A A .  79 GLN H    1 1 
        6 11017 1 1  83 GLN HA   H  95.761  12.549  -9.396 1.00 . A A .  79 GLN HA   1 1 
        6 11018 1 1  83 GLN HB2  H  94.195  10.039  -9.650 1.00 . A A .  79 GLN HB2  1 1 
        6 11019 1 1  83 GLN HB3  H  93.458  11.445  -8.968 1.00 . A A .  79 GLN HB3  1 1 
        6 11020 1 1  83 GLN HE21 H  92.693  13.073 -12.580 1.00 . A A .  79 GLN HE21 1 1 
        6 11021 1 1  83 GLN HE22 H  93.119  14.673 -12.126 1.00 . A A .  79 GLN HE22 1 1 
        6 11022 1 1  83 GLN HG2  H  94.742  11.305 -11.686 1.00 . A A .  79 GLN HG2  1 1 
        6 11023 1 1  83 GLN HG3  H  93.030  11.296 -11.289 1.00 . A A .  79 GLN HG3  1 1 
        6 11024 1 1  83 GLN N    N  96.660  10.746  -9.658 1.00 . A A .  79 GLN N    1 1 
        6 11025 1 1  83 GLN NE2  N  93.190  13.702 -12.012 1.00 . A A .  79 GLN NE2  1 1 
        6 11026 1 1  83 GLN O    O  95.476  12.508  -6.889 1.00 . A A .  79 GLN O    1 1 
        6 11027 1 1  83 GLN OE1  O  94.608  13.925 -10.336 1.00 . A A .  79 GLN OE1  1 1 
        6 11028 1 1  84 VAL C    C  96.986  10.741  -4.952 1.00 . A A .  80 VAL C    1 1 
        6 11029 1 1  84 VAL CA   C  95.748  10.127  -5.602 1.00 . A A .  80 VAL CA   1 1 
        6 11030 1 1  84 VAL CB   C  95.585   8.649  -5.218 1.00 . A A .  80 VAL CB   1 1 
        6 11031 1 1  84 VAL CG1  C  94.283   8.117  -5.737 1.00 . A A .  80 VAL CG1  1 1 
        6 11032 1 1  84 VAL CG2  C  96.724   7.818  -5.729 1.00 . A A .  80 VAL CG2  1 1 
        6 11033 1 1  84 VAL H    H  95.866   9.532  -7.607 1.00 . A A .  80 VAL H    1 1 
        6 11034 1 1  84 VAL HA   H  94.891  10.670  -5.231 1.00 . A A .  80 VAL HA   1 1 
        6 11035 1 1  84 VAL HB   H  95.565   8.585  -4.145 1.00 . A A .  80 VAL HB   1 1 
        6 11036 1 1  84 VAL HG11 H  93.491   8.718  -5.319 1.00 . A A .  80 VAL HG11 1 1 
        6 11037 1 1  84 VAL HG12 H  94.163   7.086  -5.438 1.00 . A A .  80 VAL HG12 1 1 
        6 11038 1 1  84 VAL HG13 H  94.268   8.194  -6.813 1.00 . A A .  80 VAL HG13 1 1 
        6 11039 1 1  84 VAL HG21 H  97.619   8.021  -5.159 1.00 . A A .  80 VAL HG21 1 1 
        6 11040 1 1  84 VAL HG22 H  96.899   8.105  -6.755 1.00 . A A .  80 VAL HG22 1 1 
        6 11041 1 1  84 VAL HG23 H  96.469   6.770  -5.692 1.00 . A A .  80 VAL HG23 1 1 
        6 11042 1 1  84 VAL N    N  95.752  10.312  -7.025 1.00 . A A .  80 VAL N    1 1 
        6 11043 1 1  84 VAL O    O  96.879  11.384  -3.908 1.00 . A A .  80 VAL O    1 1 
        6 11044 1 1  85 VAL C    C  99.249  12.689  -5.108 1.00 . A A .  81 VAL C    1 1 
        6 11045 1 1  85 VAL CA   C  99.366  11.183  -5.080 1.00 . A A .  81 VAL CA   1 1 
        6 11046 1 1  85 VAL CB   C 100.661  10.687  -5.812 1.00 . A A .  81 VAL CB   1 1 
        6 11047 1 1  85 VAL CG1  C 101.896  11.448  -5.333 1.00 . A A .  81 VAL CG1  1 1 
        6 11048 1 1  85 VAL CG2  C 100.868   9.202  -5.556 1.00 . A A .  81 VAL CG2  1 1 
        6 11049 1 1  85 VAL H    H  98.193  10.081  -6.436 1.00 . A A .  81 VAL H    1 1 
        6 11050 1 1  85 VAL HA   H  99.417  10.893  -4.041 1.00 . A A .  81 VAL HA   1 1 
        6 11051 1 1  85 VAL HB   H 100.543  10.835  -6.875 1.00 . A A .  81 VAL HB   1 1 
        6 11052 1 1  85 VAL HG11 H 102.014  11.305  -4.269 1.00 . A A .  81 VAL HG11 1 1 
        6 11053 1 1  85 VAL HG12 H 101.779  12.501  -5.544 1.00 . A A .  81 VAL HG12 1 1 
        6 11054 1 1  85 VAL HG13 H 102.770  11.072  -5.844 1.00 . A A .  81 VAL HG13 1 1 
        6 11055 1 1  85 VAL HG21 H 100.019   8.649  -5.933 1.00 . A A .  81 VAL HG21 1 1 
        6 11056 1 1  85 VAL HG22 H 100.964   9.030  -4.494 1.00 . A A .  81 VAL HG22 1 1 
        6 11057 1 1  85 VAL HG23 H 101.765   8.869  -6.057 1.00 . A A .  81 VAL HG23 1 1 
        6 11058 1 1  85 VAL N    N  98.151  10.597  -5.599 1.00 . A A .  81 VAL N    1 1 
        6 11059 1 1  85 VAL O    O  99.653  13.345  -4.173 1.00 . A A .  81 VAL O    1 1 
        6 11060 1 1  86 LYS C    C  97.518  15.147  -5.065 1.00 . A A .  82 LYS C    1 1 
        6 11061 1 1  86 LYS CA   C  98.376  14.647  -6.242 1.00 . A A .  82 LYS CA   1 1 
        6 11062 1 1  86 LYS CB   C  97.788  14.995  -7.644 1.00 . A A .  82 LYS CB   1 1 
        6 11063 1 1  86 LYS CD   C  95.378  15.587  -7.377 1.00 . A A .  82 LYS CD   1 1 
        6 11064 1 1  86 LYS CE   C  94.463  16.657  -6.853 1.00 . A A .  82 LYS CE   1 1 
        6 11065 1 1  86 LYS CG   C  96.768  16.117  -7.676 1.00 . A A .  82 LYS CG   1 1 
        6 11066 1 1  86 LYS H    H  98.285  12.672  -6.896 1.00 . A A .  82 LYS H    1 1 
        6 11067 1 1  86 LYS HA   H  99.328  15.155  -6.129 1.00 . A A .  82 LYS HA   1 1 
        6 11068 1 1  86 LYS HB2  H  98.597  15.270  -8.301 1.00 . A A .  82 LYS HB2  1 1 
        6 11069 1 1  86 LYS HB3  H  97.321  14.104  -8.040 1.00 . A A .  82 LYS HB3  1 1 
        6 11070 1 1  86 LYS HD2  H  94.962  15.174  -8.284 1.00 . A A .  82 LYS HD2  1 1 
        6 11071 1 1  86 LYS HD3  H  95.473  14.799  -6.645 1.00 . A A .  82 LYS HD3  1 1 
        6 11072 1 1  86 LYS HE2  H  93.548  16.175  -6.546 1.00 . A A .  82 LYS HE2  1 1 
        6 11073 1 1  86 LYS HE3  H  94.955  17.043  -5.973 1.00 . A A .  82 LYS HE3  1 1 
        6 11074 1 1  86 LYS HG2  H  97.029  16.872  -6.950 1.00 . A A .  82 LYS HG2  1 1 
        6 11075 1 1  86 LYS HG3  H  96.770  16.530  -8.667 1.00 . A A .  82 LYS HG3  1 1 
        6 11076 1 1  86 LYS HZ1  H  95.114  18.210  -8.112 1.00 . A A .  82 LYS HZ1  1 1 
        6 11077 1 1  86 LYS HZ2  H  93.615  18.475  -7.414 1.00 . A A .  82 LYS HZ2  1 1 
        6 11078 1 1  86 LYS HZ3  H  93.768  17.384  -8.691 1.00 . A A .  82 LYS HZ3  1 1 
        6 11079 1 1  86 LYS N    N  98.616  13.227  -6.149 1.00 . A A .  82 LYS N    1 1 
        6 11080 1 1  86 LYS NZ   N  94.227  17.746  -7.829 1.00 . A A .  82 LYS NZ   1 1 
        6 11081 1 1  86 LYS O    O  97.762  16.209  -4.549 1.00 . A A .  82 LYS O    1 1 
        6 11082 1 1  87 ILE C    C  96.511  14.718  -2.202 1.00 . A A .  83 ILE C    1 1 
        6 11083 1 1  87 ILE CA   C  95.686  14.705  -3.504 1.00 . A A .  83 ILE CA   1 1 
        6 11084 1 1  87 ILE CB   C  94.502  13.723  -3.418 1.00 . A A .  83 ILE CB   1 1 
        6 11085 1 1  87 ILE CD1  C  92.362  13.016  -4.628 1.00 . A A .  83 ILE CD1  1 1 
        6 11086 1 1  87 ILE CG1  C  93.539  13.960  -4.585 1.00 . A A .  83 ILE CG1  1 1 
        6 11087 1 1  87 ILE CG2  C  93.789  13.760  -2.062 1.00 . A A .  83 ILE CG2  1 1 
        6 11088 1 1  87 ILE H    H  96.337  13.530  -5.127 1.00 . A A .  83 ILE H    1 1 
        6 11089 1 1  87 ILE HA   H  95.306  15.702  -3.677 1.00 . A A .  83 ILE HA   1 1 
        6 11090 1 1  87 ILE HB   H  94.950  12.755  -3.566 1.00 . A A .  83 ILE HB   1 1 
        6 11091 1 1  87 ILE HD11 H  92.739  12.008  -4.716 1.00 . A A .  83 ILE HD11 1 1 
        6 11092 1 1  87 ILE HD12 H  91.734  13.252  -5.474 1.00 . A A .  83 ILE HD12 1 1 
        6 11093 1 1  87 ILE HD13 H  91.798  13.108  -3.713 1.00 . A A .  83 ILE HD13 1 1 
        6 11094 1 1  87 ILE HG12 H  93.177  14.975  -4.542 1.00 . A A .  83 ILE HG12 1 1 
        6 11095 1 1  87 ILE HG13 H  94.090  13.838  -5.506 1.00 . A A .  83 ILE HG13 1 1 
        6 11096 1 1  87 ILE HG21 H  93.452  14.765  -1.855 1.00 . A A .  83 ILE HG21 1 1 
        6 11097 1 1  87 ILE HG22 H  94.464  13.426  -1.286 1.00 . A A .  83 ILE HG22 1 1 
        6 11098 1 1  87 ILE HG23 H  92.940  13.094  -2.089 1.00 . A A .  83 ILE HG23 1 1 
        6 11099 1 1  87 ILE N    N  96.533  14.364  -4.647 1.00 . A A .  83 ILE N    1 1 
        6 11100 1 1  87 ILE O    O  96.325  15.556  -1.328 1.00 . A A .  83 ILE O    1 1 
        6 11101 1 1  88 PHE C    C  99.359  14.912  -1.030 1.00 . A A .  84 PHE C    1 1 
        6 11102 1 1  88 PHE CA   C  98.368  13.757  -0.985 1.00 . A A .  84 PHE CA   1 1 
        6 11103 1 1  88 PHE CB   C  99.086  12.402  -0.928 1.00 . A A .  84 PHE CB   1 1 
        6 11104 1 1  88 PHE CD1  C  97.113  11.401   0.220 1.00 . A A .  84 PHE CD1  1 1 
        6 11105 1 1  88 PHE CD2  C  98.260  10.066  -1.385 1.00 . A A .  84 PHE CD2  1 1 
        6 11106 1 1  88 PHE CE1  C  96.228  10.397   0.442 1.00 . A A .  84 PHE CE1  1 1 
        6 11107 1 1  88 PHE CE2  C  97.363   9.039  -1.167 1.00 . A A .  84 PHE CE2  1 1 
        6 11108 1 1  88 PHE CG   C  98.142  11.260  -0.689 1.00 . A A .  84 PHE CG   1 1 
        6 11109 1 1  88 PHE CZ   C  96.342   9.205  -0.252 1.00 . A A .  84 PHE CZ   1 1 
        6 11110 1 1  88 PHE H    H  97.485  13.198  -2.872 1.00 . A A .  84 PHE H    1 1 
        6 11111 1 1  88 PHE HA   H  97.770  13.880  -0.093 1.00 . A A .  84 PHE HA   1 1 
        6 11112 1 1  88 PHE HB2  H  99.583  12.233  -1.872 1.00 . A A .  84 PHE HB2  1 1 
        6 11113 1 1  88 PHE HB3  H  99.821  12.409  -0.138 1.00 . A A .  84 PHE HB3  1 1 
        6 11114 1 1  88 PHE HD1  H  97.007  12.320   0.775 1.00 . A A .  84 PHE HD1  1 1 
        6 11115 1 1  88 PHE HD2  H  99.058   9.935  -2.100 1.00 . A A .  84 PHE HD2  1 1 
        6 11116 1 1  88 PHE HE1  H  95.440  10.576   1.159 1.00 . A A .  84 PHE HE1  1 1 
        6 11117 1 1  88 PHE HE2  H  97.460   8.114  -1.714 1.00 . A A .  84 PHE HE2  1 1 
        6 11118 1 1  88 PHE HZ   H  95.636   8.405  -0.077 1.00 . A A .  84 PHE HZ   1 1 
        6 11119 1 1  88 PHE N    N  97.448  13.829  -2.126 1.00 . A A .  84 PHE N    1 1 
        6 11120 1 1  88 PHE O    O  99.808  15.409   0.001 1.00 . A A .  84 PHE O    1 1 
        6 11121 1 1  89 GLN C    C  99.685  17.755  -2.212 1.00 . A A .  85 GLN C    1 1 
        6 11122 1 1  89 GLN CA   C 100.487  16.483  -2.503 1.00 . A A .  85 GLN CA   1 1 
        6 11123 1 1  89 GLN CB   C 100.925  16.445  -3.952 1.00 . A A .  85 GLN CB   1 1 
        6 11124 1 1  89 GLN CD   C 103.133  15.310  -3.334 1.00 . A A .  85 GLN CD   1 1 
        6 11125 1 1  89 GLN CG   C 101.921  15.346  -4.259 1.00 . A A .  85 GLN CG   1 1 
        6 11126 1 1  89 GLN H    H  99.398  14.802  -3.023 1.00 . A A .  85 GLN H    1 1 
        6 11127 1 1  89 GLN HA   H 101.369  16.412  -1.888 1.00 . A A .  85 GLN HA   1 1 
        6 11128 1 1  89 GLN HB2  H 100.027  16.208  -4.505 1.00 . A A .  85 GLN HB2  1 1 
        6 11129 1 1  89 GLN HB3  H 101.277  17.381  -4.343 1.00 . A A .  85 GLN HB3  1 1 
        6 11130 1 1  89 GLN HE21 H 103.302  13.356  -3.595 1.00 . A A .  85 GLN HE21 1 1 
        6 11131 1 1  89 GLN HE22 H 104.450  14.080  -2.542 1.00 . A A .  85 GLN HE22 1 1 
        6 11132 1 1  89 GLN HG2  H 101.424  14.388  -4.218 1.00 . A A .  85 GLN HG2  1 1 
        6 11133 1 1  89 GLN HG3  H 102.262  15.534  -5.259 1.00 . A A .  85 GLN HG3  1 1 
        6 11134 1 1  89 GLN N    N  99.681  15.328  -2.242 1.00 . A A .  85 GLN N    1 1 
        6 11135 1 1  89 GLN NE2  N 103.679  14.139  -3.143 1.00 . A A .  85 GLN NE2  1 1 
        6 11136 1 1  89 GLN O    O 100.226  18.806  -1.890 1.00 . A A .  85 GLN O    1 1 
        6 11137 1 1  89 GLN OE1  O 103.581  16.328  -2.803 1.00 . A A .  85 GLN OE1  1 1 
        6 11138 1 1  90 SER C    C  97.352  18.899  -0.556 1.00 . A A .  86 SER C    1 1 
        6 11139 1 1  90 SER CA   C  97.459  18.684  -2.060 1.00 . A A .  86 SER CA   1 1 
        6 11140 1 1  90 SER CB   C  96.100  18.304  -2.662 1.00 . A A .  86 SER CB   1 1 
        6 11141 1 1  90 SER H    H  98.043  16.760  -2.621 1.00 . A A .  86 SER H    1 1 
        6 11142 1 1  90 SER HA   H  97.811  19.589  -2.532 1.00 . A A .  86 SER HA   1 1 
        6 11143 1 1  90 SER HB2  H  95.919  17.278  -2.357 1.00 . A A .  86 SER HB2  1 1 
        6 11144 1 1  90 SER HB3  H  95.313  18.962  -2.324 1.00 . A A .  86 SER HB3  1 1 
        6 11145 1 1  90 SER HG   H  96.940  17.774  -4.351 1.00 . A A .  86 SER HG   1 1 
        6 11146 1 1  90 SER N    N  98.392  17.629  -2.330 1.00 . A A .  86 SER N    1 1 
        6 11147 1 1  90 SER O    O  97.432  20.026  -0.073 1.00 . A A .  86 SER O    1 1 
        6 11148 1 1  90 SER OG   O  96.155  18.276  -4.086 1.00 . A A .  86 SER OG   1 1 
        6 11149 1 1  91 ILE C    C  98.452  18.265   2.234 1.00 . A A .  87 ILE C    1 1 
        6 11150 1 1  91 ILE CA   C  97.118  17.818   1.593 1.00 . A A .  87 ILE CA   1 1 
        6 11151 1 1  91 ILE CB   C  96.589  16.440   2.104 1.00 . A A .  87 ILE CB   1 1 
        6 11152 1 1  91 ILE CD1  C  94.436  15.106   2.308 1.00 . A A .  87 ILE CD1  1 1 
        6 11153 1 1  91 ILE CG1  C  95.079  16.405   1.916 1.00 . A A .  87 ILE CG1  1 1 
        6 11154 1 1  91 ILE CG2  C  96.971  16.112   3.544 1.00 . A A .  87 ILE CG2  1 1 
        6 11155 1 1  91 ILE H    H  97.136  16.940  -0.291 1.00 . A A .  87 ILE H    1 1 
        6 11156 1 1  91 ILE HA   H  96.356  18.559   1.771 1.00 . A A .  87 ILE HA   1 1 
        6 11157 1 1  91 ILE HB   H  97.007  15.671   1.472 1.00 . A A .  87 ILE HB   1 1 
        6 11158 1 1  91 ILE HD11 H  93.376  15.157   2.110 1.00 . A A .  87 ILE HD11 1 1 
        6 11159 1 1  91 ILE HD12 H  94.597  14.962   3.366 1.00 . A A .  87 ILE HD12 1 1 
        6 11160 1 1  91 ILE HD13 H  94.879  14.285   1.764 1.00 . A A .  87 ILE HD13 1 1 
        6 11161 1 1  91 ILE HG12 H  94.656  17.171   2.550 1.00 . A A .  87 ILE HG12 1 1 
        6 11162 1 1  91 ILE HG13 H  94.841  16.641   0.893 1.00 . A A .  87 ILE HG13 1 1 
        6 11163 1 1  91 ILE HG21 H  96.564  16.847   4.223 1.00 . A A .  87 ILE HG21 1 1 
        6 11164 1 1  91 ILE HG22 H  98.045  16.099   3.621 1.00 . A A .  87 ILE HG22 1 1 
        6 11165 1 1  91 ILE HG23 H  96.585  15.134   3.792 1.00 . A A .  87 ILE HG23 1 1 
        6 11166 1 1  91 ILE N    N  97.205  17.809   0.162 1.00 . A A .  87 ILE N    1 1 
        6 11167 1 1  91 ILE O    O  99.526  17.859   1.793 1.00 . A A .  87 ILE O    1 1 
        6 11168 1 1  92 PRO C    C 100.087  18.945   5.085 1.00 . A A .  88 PRO C    1 1 
        6 11169 1 1  92 PRO CA   C  99.558  19.745   3.887 1.00 . A A .  88 PRO CA   1 1 
        6 11170 1 1  92 PRO CB   C  99.010  21.090   4.368 1.00 . A A .  88 PRO CB   1 1 
        6 11171 1 1  92 PRO CD   C  97.159  19.559   3.930 1.00 . A A .  88 PRO CD   1 1 
        6 11172 1 1  92 PRO CG   C  97.508  20.929   4.462 1.00 . A A .  88 PRO CG   1 1 
        6 11173 1 1  92 PRO HA   H 100.353  19.916   3.177 1.00 . A A .  88 PRO HA   1 1 
        6 11174 1 1  92 PRO HB2  H  99.470  21.297   5.323 1.00 . A A .  88 PRO HB2  1 1 
        6 11175 1 1  92 PRO HB3  H  99.289  21.864   3.668 1.00 . A A .  88 PRO HB3  1 1 
        6 11176 1 1  92 PRO HD2  H  96.965  18.894   4.756 1.00 . A A .  88 PRO HD2  1 1 
        6 11177 1 1  92 PRO HD3  H  96.301  19.533   3.273 1.00 . A A .  88 PRO HD3  1 1 
        6 11178 1 1  92 PRO HG2  H  97.198  21.009   5.493 1.00 . A A .  88 PRO HG2  1 1 
        6 11179 1 1  92 PRO HG3  H  97.021  21.694   3.874 1.00 . A A .  88 PRO HG3  1 1 
        6 11180 1 1  92 PRO N    N  98.388  19.129   3.255 1.00 . A A .  88 PRO N    1 1 
        6 11181 1 1  92 PRO O    O  99.420  18.056   5.591 1.00 . A A .  88 PRO O    1 1 
        6 11182 1 1  93 ILE C    C 101.128  18.932   7.893 1.00 . A A .  89 ILE C    1 1 
        6 11183 1 1  93 ILE CA   C 101.903  18.579   6.663 1.00 . A A .  89 ILE CA   1 1 
        6 11184 1 1  93 ILE CB   C 103.392  18.943   6.852 1.00 . A A .  89 ILE CB   1 1 
        6 11185 1 1  93 ILE CD1  C 104.194  16.855   5.796 1.00 . A A .  89 ILE CD1  1 1 
        6 11186 1 1  93 ILE CG1  C 104.223  18.330   5.786 1.00 . A A .  89 ILE CG1  1 1 
        6 11187 1 1  93 ILE CG2  C 103.950  18.584   8.236 1.00 . A A .  89 ILE CG2  1 1 
        6 11188 1 1  93 ILE H    H 101.840  19.882   4.986 1.00 . A A .  89 ILE H    1 1 
        6 11189 1 1  93 ILE HA   H 101.822  17.510   6.553 1.00 . A A .  89 ILE HA   1 1 
        6 11190 1 1  93 ILE HB   H 103.474  20.005   6.746 1.00 . A A .  89 ILE HB   1 1 
        6 11191 1 1  93 ILE HD11 H 104.866  16.455   5.056 1.00 . A A .  89 ILE HD11 1 1 
        6 11192 1 1  93 ILE HD12 H 103.175  16.562   5.608 1.00 . A A .  89 ILE HD12 1 1 
        6 11193 1 1  93 ILE HD13 H 104.490  16.577   6.794 1.00 . A A .  89 ILE HD13 1 1 
        6 11194 1 1  93 ILE HG12 H 103.943  18.708   4.814 1.00 . A A .  89 ILE HG12 1 1 
        6 11195 1 1  93 ILE HG13 H 105.214  18.622   6.070 1.00 . A A .  89 ILE HG13 1 1 
        6 11196 1 1  93 ILE HG21 H 103.389  19.109   8.994 1.00 . A A .  89 ILE HG21 1 1 
        6 11197 1 1  93 ILE HG22 H 104.989  18.873   8.289 1.00 . A A .  89 ILE HG22 1 1 
        6 11198 1 1  93 ILE HG23 H 103.862  17.519   8.391 1.00 . A A .  89 ILE HG23 1 1 
        6 11199 1 1  93 ILE N    N 101.319  19.217   5.486 1.00 . A A .  89 ILE N    1 1 
        6 11200 1 1  93 ILE O    O 100.721  20.084   8.082 1.00 . A A .  89 ILE O    1 1 
        6 11201 1 1  94 GLY C    C  98.671  17.906   9.730 1.00 . A A .  90 GLY C    1 1 
        6 11202 1 1  94 GLY CA   C 100.145  18.157   9.914 1.00 . A A .  90 GLY CA   1 1 
        6 11203 1 1  94 GLY H    H 101.198  17.037   8.432 1.00 . A A .  90 GLY H    1 1 
        6 11204 1 1  94 GLY HA2  H 100.526  17.457  10.639 1.00 . A A .  90 GLY HA2  1 1 
        6 11205 1 1  94 GLY HA3  H 100.302  19.171  10.250 1.00 . A A .  90 GLY HA3  1 1 
        6 11206 1 1  94 GLY N    N 100.879  17.942   8.684 1.00 . A A .  90 GLY N    1 1 
        6 11207 1 1  94 GLY O    O  97.854  18.229  10.594 1.00 . A A .  90 GLY O    1 1 
        6 11208 1 1  95 ALA C    C  96.556  15.697   8.545 1.00 . A A .  91 ALA C    1 1 
        6 11209 1 1  95 ALA CA   C  96.937  17.115   8.259 1.00 . A A .  91 ALA CA   1 1 
        6 11210 1 1  95 ALA CB   C  96.743  17.417   6.809 1.00 . A A .  91 ALA CB   1 1 
        6 11211 1 1  95 ALA H    H  99.059  16.939   8.061 1.00 . A A .  91 ALA H    1 1 
        6 11212 1 1  95 ALA HA   H  96.319  17.783   8.837 1.00 . A A .  91 ALA HA   1 1 
        6 11213 1 1  95 ALA HB1  H  97.429  16.807   6.238 1.00 . A A .  91 ALA HB1  1 1 
        6 11214 1 1  95 ALA HB2  H  96.964  18.462   6.654 1.00 . A A .  91 ALA HB2  1 1 
        6 11215 1 1  95 ALA HB3  H  95.726  17.203   6.516 1.00 . A A .  91 ALA HB3  1 1 
        6 11216 1 1  95 ALA N    N  98.332  17.319   8.611 1.00 . A A .  91 ALA N    1 1 
        6 11217 1 1  95 ALA O    O  97.294  14.995   9.183 1.00 . A A .  91 ALA O    1 1 
        6 11218 1 1  96 SER C    C  94.033  13.610   7.147 1.00 . A A .  92 SER C    1 1 
        6 11219 1 1  96 SER CA   C  94.971  13.920   8.276 1.00 . A A .  92 SER CA   1 1 
        6 11220 1 1  96 SER CB   C  94.235  13.688   9.551 1.00 . A A .  92 SER CB   1 1 
        6 11221 1 1  96 SER H    H  94.729  15.925   7.766 1.00 . A A .  92 SER H    1 1 
        6 11222 1 1  96 SER HA   H  95.849  13.294   8.223 1.00 . A A .  92 SER HA   1 1 
        6 11223 1 1  96 SER HB2  H  93.183  13.767   9.317 1.00 . A A .  92 SER HB2  1 1 
        6 11224 1 1  96 SER HB3  H  94.470  12.681   9.871 1.00 . A A .  92 SER HB3  1 1 
        6 11225 1 1  96 SER HG   H  95.036  15.342  10.088 1.00 . A A .  92 SER HG   1 1 
        6 11226 1 1  96 SER N    N  95.379  15.294   8.148 1.00 . A A .  92 SER N    1 1 
        6 11227 1 1  96 SER O    O  93.443  14.536   6.569 1.00 . A A .  92 SER O    1 1 
        6 11228 1 1  96 SER OG   O  94.636  14.595  10.552 1.00 . A A .  92 SER OG   1 1 
        6 11229 1 1  97 VAL C    C  92.253  10.738   5.937 1.00 . A A .  93 VAL C    1 1 
        6 11230 1 1  97 VAL CA   C  93.028  11.982   5.689 1.00 . A A .  93 VAL CA   1 1 
        6 11231 1 1  97 VAL CB   C  93.844  11.644   4.471 1.00 . A A .  93 VAL CB   1 1 
        6 11232 1 1  97 VAL CG1  C  93.121  11.877   3.221 1.00 . A A .  93 VAL CG1  1 1 
        6 11233 1 1  97 VAL CG2  C  95.210  12.192   4.511 1.00 . A A .  93 VAL CG2  1 1 
        6 11234 1 1  97 VAL H    H  94.374  11.646   7.309 1.00 . A A .  93 VAL H    1 1 
        6 11235 1 1  97 VAL HA   H  92.408  12.831   5.477 1.00 . A A .  93 VAL HA   1 1 
        6 11236 1 1  97 VAL HB   H  93.936  10.570   4.501 1.00 . A A .  93 VAL HB   1 1 
        6 11237 1 1  97 VAL HG11 H  92.778  12.899   3.181 1.00 . A A .  93 VAL HG11 1 1 
        6 11238 1 1  97 VAL HG12 H  92.298  11.178   3.213 1.00 . A A .  93 VAL HG12 1 1 
        6 11239 1 1  97 VAL HG13 H  93.807  11.674   2.413 1.00 . A A .  93 VAL HG13 1 1 
        6 11240 1 1  97 VAL HG21 H  95.196  13.266   4.607 1.00 . A A .  93 VAL HG21 1 1 
        6 11241 1 1  97 VAL HG22 H  95.776  11.863   3.651 1.00 . A A .  93 VAL HG22 1 1 
        6 11242 1 1  97 VAL HG23 H  95.585  11.748   5.428 1.00 . A A .  93 VAL HG23 1 1 
        6 11243 1 1  97 VAL N    N  93.876  12.337   6.819 1.00 . A A .  93 VAL N    1 1 
        6 11244 1 1  97 VAL O    O  92.848   9.716   6.158 1.00 . A A .  93 VAL O    1 1 
        6 11245 1 1  98 ASP C    C  90.214   8.785   4.670 1.00 . A A .  94 ASP C    1 1 
        6 11246 1 1  98 ASP CA   C  90.139   9.614   5.959 1.00 . A A .  94 ASP CA   1 1 
        6 11247 1 1  98 ASP CB   C  88.709  10.011   6.284 1.00 . A A .  94 ASP CB   1 1 
        6 11248 1 1  98 ASP CG   C  87.836   8.860   6.739 1.00 . A A .  94 ASP CG   1 1 
        6 11249 1 1  98 ASP H    H  90.533  11.651   5.583 1.00 . A A .  94 ASP H    1 1 
        6 11250 1 1  98 ASP HA   H  90.561   9.041   6.771 1.00 . A A .  94 ASP HA   1 1 
        6 11251 1 1  98 ASP HB2  H  88.709  10.772   7.050 1.00 . A A .  94 ASP HB2  1 1 
        6 11252 1 1  98 ASP HB3  H  88.292  10.416   5.373 1.00 . A A .  94 ASP HB3  1 1 
        6 11253 1 1  98 ASP N    N  90.964  10.799   5.800 1.00 . A A .  94 ASP N    1 1 
        6 11254 1 1  98 ASP O    O  89.670   9.169   3.610 1.00 . A A .  94 ASP O    1 1 
        6 11255 1 1  98 ASP OD1  O  88.346   7.892   7.319 1.00 . A A .  94 ASP OD1  1 1 
        6 11256 1 1  98 ASP OD2  O  86.593   8.952   6.590 1.00 . A A .  94 ASP OD2  1 1 
        6 11257 1 1  99 LEU C    C  90.485   5.525   3.791 1.00 . A A .  95 LEU C    1 1 
        6 11258 1 1  99 LEU CA   C  91.269   6.822   3.672 1.00 . A A .  95 LEU CA   1 1 
        6 11259 1 1  99 LEU CB   C  92.759   6.467   3.724 1.00 . A A .  95 LEU CB   1 1 
        6 11260 1 1  99 LEU CD1  C  95.150   7.154   3.870 1.00 . A A .  95 LEU CD1  1 1 
        6 11261 1 1  99 LEU CD2  C  93.656   8.232   2.238 1.00 . A A .  95 LEU CD2  1 1 
        6 11262 1 1  99 LEU CG   C  93.739   7.626   3.606 1.00 . A A .  95 LEU CG   1 1 
        6 11263 1 1  99 LEU H    H  91.358   7.536   5.641 1.00 . A A .  95 LEU H    1 1 
        6 11264 1 1  99 LEU HA   H  91.072   7.302   2.726 1.00 . A A .  95 LEU HA   1 1 
        6 11265 1 1  99 LEU HB2  H  92.945   5.970   4.665 1.00 . A A .  95 LEU HB2  1 1 
        6 11266 1 1  99 LEU HB3  H  92.966   5.767   2.928 1.00 . A A .  95 LEU HB3  1 1 
        6 11267 1 1  99 LEU HD11 H  95.414   6.387   3.156 1.00 . A A .  95 LEU HD11 1 1 
        6 11268 1 1  99 LEU HD12 H  95.209   6.756   4.871 1.00 . A A .  95 LEU HD12 1 1 
        6 11269 1 1  99 LEU HD13 H  95.830   7.987   3.773 1.00 . A A .  95 LEU HD13 1 1 
        6 11270 1 1  99 LEU HD21 H  92.657   8.609   2.079 1.00 . A A .  95 LEU HD21 1 1 
        6 11271 1 1  99 LEU HD22 H  93.885   7.482   1.494 1.00 . A A .  95 LEU HD22 1 1 
        6 11272 1 1  99 LEU HD23 H  94.363   9.044   2.166 1.00 . A A .  95 LEU HD23 1 1 
        6 11273 1 1  99 LEU HG   H  93.489   8.386   4.331 1.00 . A A .  95 LEU HG   1 1 
        6 11274 1 1  99 LEU N    N  90.964   7.729   4.760 1.00 . A A .  95 LEU N    1 1 
        6 11275 1 1  99 LEU O    O  90.267   5.014   4.890 1.00 . A A .  95 LEU O    1 1 
        6 11276 1 1 100 GLU C    C  90.391   2.668   2.097 1.00 . A A .  96 GLU C    1 1 
        6 11277 1 1 100 GLU CA   C  89.420   3.718   2.611 1.00 . A A .  96 GLU CA   1 1 
        6 11278 1 1 100 GLU CB   C  88.202   3.807   1.711 1.00 . A A .  96 GLU CB   1 1 
        6 11279 1 1 100 GLU CD   C  86.083   2.789   0.885 1.00 . A A .  96 GLU CD   1 1 
        6 11280 1 1 100 GLU CG   C  87.391   2.534   1.576 1.00 . A A .  96 GLU CG   1 1 
        6 11281 1 1 100 GLU H    H  90.245   5.501   1.836 1.00 . A A .  96 GLU H    1 1 
        6 11282 1 1 100 GLU HA   H  89.109   3.452   3.611 1.00 . A A .  96 GLU HA   1 1 
        6 11283 1 1 100 GLU HB2  H  87.549   4.590   2.063 1.00 . A A .  96 GLU HB2  1 1 
        6 11284 1 1 100 GLU HB3  H  88.572   4.061   0.729 1.00 . A A .  96 GLU HB3  1 1 
        6 11285 1 1 100 GLU HG2  H  87.956   1.810   1.007 1.00 . A A .  96 GLU HG2  1 1 
        6 11286 1 1 100 GLU HG3  H  87.190   2.138   2.561 1.00 . A A .  96 GLU HG3  1 1 
        6 11287 1 1 100 GLU N    N  90.086   4.998   2.668 1.00 . A A .  96 GLU N    1 1 
        6 11288 1 1 100 GLU O    O  91.021   2.865   1.038 1.00 . A A .  96 GLU O    1 1 
        6 11289 1 1 100 GLU OE1  O  86.075   3.184  -0.295 1.00 . A A .  96 GLU OE1  1 1 
        6 11290 1 1 100 GLU OE2  O  85.022   2.619   1.529 1.00 . A A .  96 GLU OE2  1 1 
        6 11291 1 1 101 LEU C    C  90.577  -0.769   2.293 1.00 . A A .  97 LEU C    1 1 
        6 11292 1 1 101 LEU CA   C  91.394   0.482   2.553 1.00 . A A .  97 LEU CA   1 1 
        6 11293 1 1 101 LEU CB   C  92.303   0.148   3.740 1.00 . A A .  97 LEU CB   1 1 
        6 11294 1 1 101 LEU CD1  C  93.850   0.755   5.565 1.00 . A A .  97 LEU CD1  1 1 
        6 11295 1 1 101 LEU CD2  C  94.349   1.425   3.257 1.00 . A A .  97 LEU CD2  1 1 
        6 11296 1 1 101 LEU CG   C  93.249   1.212   4.251 1.00 . A A .  97 LEU CG   1 1 
        6 11297 1 1 101 LEU H    H  89.950   1.550   3.652 1.00 . A A .  97 LEU H    1 1 
        6 11298 1 1 101 LEU HA   H  92.005   0.738   1.702 1.00 . A A .  97 LEU HA   1 1 
        6 11299 1 1 101 LEU HB2  H  91.714  -0.215   4.564 1.00 . A A .  97 LEU HB2  1 1 
        6 11300 1 1 101 LEU HB3  H  92.905  -0.684   3.411 1.00 . A A .  97 LEU HB3  1 1 
        6 11301 1 1 101 LEU HD11 H  93.064   0.585   6.287 1.00 . A A .  97 LEU HD11 1 1 
        6 11302 1 1 101 LEU HD12 H  94.517   1.518   5.937 1.00 . A A .  97 LEU HD12 1 1 
        6 11303 1 1 101 LEU HD13 H  94.402  -0.161   5.412 1.00 . A A .  97 LEU HD13 1 1 
        6 11304 1 1 101 LEU HD21 H  94.933   0.521   3.165 1.00 . A A .  97 LEU HD21 1 1 
        6 11305 1 1 101 LEU HD22 H  94.978   2.239   3.584 1.00 . A A .  97 LEU HD22 1 1 
        6 11306 1 1 101 LEU HD23 H  93.919   1.664   2.297 1.00 . A A .  97 LEU HD23 1 1 
        6 11307 1 1 101 LEU HG   H  92.728   2.146   4.398 1.00 . A A .  97 LEU HG   1 1 
        6 11308 1 1 101 LEU N    N  90.515   1.596   2.852 1.00 . A A .  97 LEU N    1 1 
        6 11309 1 1 101 LEU O    O  89.457  -0.883   2.747 1.00 . A A .  97 LEU O    1 1 
        6 11310 1 1 102 CYS C    C  91.585  -4.069   1.694 1.00 . A A .  98 CYS C    1 1 
        6 11311 1 1 102 CYS CA   C  90.587  -2.978   1.358 1.00 . A A .  98 CYS CA   1 1 
        6 11312 1 1 102 CYS CB   C  90.106  -3.110  -0.072 1.00 . A A .  98 CYS CB   1 1 
        6 11313 1 1 102 CYS H    H  92.025  -1.471   1.184 1.00 . A A .  98 CYS H    1 1 
        6 11314 1 1 102 CYS HA   H  89.742  -3.080   2.022 1.00 . A A .  98 CYS HA   1 1 
        6 11315 1 1 102 CYS HB2  H  89.264  -2.445  -0.195 1.00 . A A .  98 CYS HB2  1 1 
        6 11316 1 1 102 CYS HB3  H  90.873  -2.817  -0.769 1.00 . A A .  98 CYS HB3  1 1 
        6 11317 1 1 102 CYS HG   H  88.346  -4.649  -1.078 1.00 . A A .  98 CYS HG   1 1 
        6 11318 1 1 102 CYS N    N  91.162  -1.695   1.598 1.00 . A A .  98 CYS N    1 1 
        6 11319 1 1 102 CYS O    O  92.606  -4.217   1.087 1.00 . A A .  98 CYS O    1 1 
        6 11320 1 1 102 CYS SG   S  89.535  -4.762  -0.505 1.00 . A A .  98 CYS SG   1 1 
        6 11321 1 1 103 ARG C    C  91.674  -7.101   2.436 1.00 . A A .  99 ARG C    1 1 
        6 11322 1 1 103 ARG CA   C  92.116  -5.833   3.147 1.00 . A A .  99 ARG CA   1 1 
        6 11323 1 1 103 ARG CB   C  91.866  -5.941   4.617 1.00 . A A .  99 ARG CB   1 1 
        6 11324 1 1 103 ARG CD   C  93.131  -4.270   5.864 1.00 . A A .  99 ARG CD   1 1 
        6 11325 1 1 103 ARG CG   C  91.850  -4.608   5.261 1.00 . A A .  99 ARG CG   1 1 
        6 11326 1 1 103 ARG CZ   C  93.691  -4.396   8.208 1.00 . A A .  99 ARG CZ   1 1 
        6 11327 1 1 103 ARG H    H  90.516  -4.526   3.217 1.00 . A A .  99 ARG H    1 1 
        6 11328 1 1 103 ARG HA   H  93.160  -5.621   2.973 1.00 . A A .  99 ARG HA   1 1 
        6 11329 1 1 103 ARG HB2  H  90.922  -6.406   4.857 1.00 . A A .  99 ARG HB2  1 1 
        6 11330 1 1 103 ARG HB3  H  92.709  -6.468   5.037 1.00 . A A .  99 ARG HB3  1 1 
        6 11331 1 1 103 ARG HD2  H  93.925  -4.566   5.194 1.00 . A A .  99 ARG HD2  1 1 
        6 11332 1 1 103 ARG HD3  H  93.189  -3.209   6.048 1.00 . A A .  99 ARG HD3  1 1 
        6 11333 1 1 103 ARG HE   H  92.897  -5.869   7.012 1.00 . A A .  99 ARG HE   1 1 
        6 11334 1 1 103 ARG HG2  H  91.607  -3.858   4.522 1.00 . A A .  99 ARG HG2  1 1 
        6 11335 1 1 103 ARG HG3  H  91.088  -4.620   6.022 1.00 . A A .  99 ARG HG3  1 1 
        6 11336 1 1 103 ARG HH11 H  94.682  -2.841   7.282 1.00 . A A .  99 ARG HH11 1 1 
        6 11337 1 1 103 ARG HH12 H  94.706  -2.771   8.974 1.00 . A A .  99 ARG HH12 1 1 
        6 11338 1 1 103 ARG HH21 H  92.946  -5.854   9.396 1.00 . A A .  99 ARG HH21 1 1 
        6 11339 1 1 103 ARG HH22 H  93.750  -4.587  10.238 1.00 . A A .  99 ARG HH22 1 1 
        6 11340 1 1 103 ARG N    N  91.306  -4.759   2.692 1.00 . A A .  99 ARG N    1 1 
        6 11341 1 1 103 ARG NE   N  93.268  -4.962   7.085 1.00 . A A .  99 ARG NE   1 1 
        6 11342 1 1 103 ARG NH1  N  94.414  -3.276   8.158 1.00 . A A .  99 ARG NH1  1 1 
        6 11343 1 1 103 ARG NH2  N  93.449  -4.985   9.368 1.00 . A A .  99 ARG NH2  1 1 
        6 11344 1 1 103 ARG O    O  90.498  -7.473   2.512 1.00 . A A .  99 ARG O    1 1 
        6 11345 1 1 104 GLY C    C  93.189  -9.196  -0.146 1.00 . A A . 100 GLY C    1 1 
        6 11346 1 1 104 GLY CA   C  92.255  -8.937   1.006 1.00 . A A . 100 GLY CA   1 1 
        6 11347 1 1 104 GLY H    H  93.489  -7.346   1.696 1.00 . A A . 100 GLY H    1 1 
        6 11348 1 1 104 GLY HA2  H  92.326  -9.776   1.678 1.00 . A A . 100 GLY HA2  1 1 
        6 11349 1 1 104 GLY HA3  H  91.246  -8.865   0.628 1.00 . A A . 100 GLY HA3  1 1 
        6 11350 1 1 104 GLY N    N  92.580  -7.718   1.722 1.00 . A A . 100 GLY N    1 1 
        6 11351 1 1 104 GLY O    O  93.310 -10.331  -0.629 1.00 . A A . 100 GLY O    1 1 
        6 11352 1 1 105 TYR C    C  96.209  -8.432  -1.227 1.00 . A A . 101 TYR C    1 1 
        6 11353 1 1 105 TYR CA   C  94.765  -8.321  -1.703 1.00 . A A . 101 TYR CA   1 1 
        6 11354 1 1 105 TYR CB   C  94.573  -7.248  -2.769 1.00 . A A . 101 TYR CB   1 1 
        6 11355 1 1 105 TYR CD1  C  92.068  -7.202  -3.111 1.00 . A A . 101 TYR CD1  1 1 
        6 11356 1 1 105 TYR CD2  C  93.441  -8.105  -4.829 1.00 . A A . 101 TYR CD2  1 1 
        6 11357 1 1 105 TYR CE1  C  90.943  -7.497  -3.848 1.00 . A A . 101 TYR CE1  1 1 
        6 11358 1 1 105 TYR CE2  C  92.328  -8.392  -5.578 1.00 . A A . 101 TYR CE2  1 1 
        6 11359 1 1 105 TYR CG   C  93.336  -7.506  -3.590 1.00 . A A . 101 TYR CG   1 1 
        6 11360 1 1 105 TYR CZ   C  91.083  -8.090  -5.088 1.00 . A A . 101 TYR CZ   1 1 
        6 11361 1 1 105 TYR H    H  93.645  -7.271  -0.265 1.00 . A A . 101 TYR H    1 1 
        6 11362 1 1 105 TYR HA   H  94.481  -9.268  -2.129 1.00 . A A . 101 TYR HA   1 1 
        6 11363 1 1 105 TYR HB2  H  94.488  -6.286  -2.292 1.00 . A A . 101 TYR HB2  1 1 
        6 11364 1 1 105 TYR HB3  H  95.424  -7.244  -3.433 1.00 . A A . 101 TYR HB3  1 1 
        6 11365 1 1 105 TYR HD1  H  91.972  -6.735  -2.141 1.00 . A A . 101 TYR HD1  1 1 
        6 11366 1 1 105 TYR HD2  H  94.421  -8.343  -5.213 1.00 . A A . 101 TYR HD2  1 1 
        6 11367 1 1 105 TYR HE1  H  89.967  -7.256  -3.450 1.00 . A A . 101 TYR HE1  1 1 
        6 11368 1 1 105 TYR HE2  H  92.435  -8.856  -6.545 1.00 . A A . 101 TYR HE2  1 1 
        6 11369 1 1 105 TYR HH   H  89.363  -7.668  -5.854 1.00 . A A . 101 TYR HH   1 1 
        6 11370 1 1 105 TYR N    N  93.826  -8.165  -0.623 1.00 . A A . 101 TYR N    1 1 
        6 11371 1 1 105 TYR O    O  96.623  -7.740  -0.294 1.00 . A A . 101 TYR O    1 1 
        6 11372 1 1 105 TYR OH   O  89.978  -8.408  -5.829 1.00 . A A . 101 TYR OH   1 1 
        6 11373 1 1 106 PRO C    C  99.252  -8.402  -1.533 1.00 . A A . 102 PRO C    1 1 
        6 11374 1 1 106 PRO CA   C  98.391  -9.649  -1.559 1.00 . A A . 102 PRO CA   1 1 
        6 11375 1 1 106 PRO CB   C  98.829 -10.537  -2.726 1.00 . A A . 102 PRO CB   1 1 
        6 11376 1 1 106 PRO CD   C  96.489 -10.229  -2.960 1.00 . A A . 102 PRO CD   1 1 
        6 11377 1 1 106 PRO CG   C  97.593 -11.221  -3.150 1.00 . A A . 102 PRO CG   1 1 
        6 11378 1 1 106 PRO HA   H  98.502 -10.195  -0.634 1.00 . A A . 102 PRO HA   1 1 
        6 11379 1 1 106 PRO HB2  H  99.233  -9.919  -3.515 1.00 . A A . 102 PRO HB2  1 1 
        6 11380 1 1 106 PRO HB3  H  99.576 -11.241  -2.395 1.00 . A A . 102 PRO HB3  1 1 
        6 11381 1 1 106 PRO HD2  H  96.307  -9.642  -3.849 1.00 . A A . 102 PRO HD2  1 1 
        6 11382 1 1 106 PRO HD3  H  95.595 -10.749  -2.654 1.00 . A A . 102 PRO HD3  1 1 
        6 11383 1 1 106 PRO HG2  H  97.665 -11.504  -4.189 1.00 . A A . 102 PRO HG2  1 1 
        6 11384 1 1 106 PRO HG3  H  97.422 -12.091  -2.535 1.00 . A A . 102 PRO HG3  1 1 
        6 11385 1 1 106 PRO N    N  96.973  -9.364  -1.868 1.00 . A A . 102 PRO N    1 1 
        6 11386 1 1 106 PRO O    O  99.034  -7.458  -2.302 1.00 . A A . 102 PRO O    1 1 
        6 11387 1 1 107 LEU C    C 102.038  -7.195  -1.671 1.00 . A A . 103 LEU C    1 1 
        6 11388 1 1 107 LEU CA   C 101.129  -7.357  -0.452 1.00 . A A . 103 LEU CA   1 1 
        6 11389 1 1 107 LEU CB   C 101.958  -7.723   0.734 1.00 . A A . 103 LEU CB   1 1 
        6 11390 1 1 107 LEU CD1  C 102.900  -7.202   2.907 1.00 . A A . 103 LEU CD1  1 1 
        6 11391 1 1 107 LEU CD2  C 103.328  -5.652   1.067 1.00 . A A . 103 LEU CD2  1 1 
        6 11392 1 1 107 LEU CG   C 102.331  -6.601   1.682 1.00 . A A . 103 LEU CG   1 1 
        6 11393 1 1 107 LEU H    H 100.416  -9.240  -0.162 1.00 . A A . 103 LEU H    1 1 
        6 11394 1 1 107 LEU HA   H 100.569  -6.470  -0.203 1.00 . A A . 103 LEU HA   1 1 
        6 11395 1 1 107 LEU HB2  H 101.481  -8.519   1.285 1.00 . A A . 103 LEU HB2  1 1 
        6 11396 1 1 107 LEU HB3  H 102.867  -8.082   0.282 1.00 . A A . 103 LEU HB3  1 1 
        6 11397 1 1 107 LEU HD11 H 102.128  -7.842   3.305 1.00 . A A . 103 LEU HD11 1 1 
        6 11398 1 1 107 LEU HD12 H 103.150  -6.415   3.600 1.00 . A A . 103 LEU HD12 1 1 
        6 11399 1 1 107 LEU HD13 H 103.762  -7.790   2.637 1.00 . A A . 103 LEU HD13 1 1 
        6 11400 1 1 107 LEU HD21 H 104.265  -6.161   0.893 1.00 . A A . 103 LEU HD21 1 1 
        6 11401 1 1 107 LEU HD22 H 103.474  -4.805   1.720 1.00 . A A . 103 LEU HD22 1 1 
        6 11402 1 1 107 LEU HD23 H 102.928  -5.315   0.124 1.00 . A A . 103 LEU HD23 1 1 
        6 11403 1 1 107 LEU HG   H 101.445  -6.047   1.958 1.00 . A A . 103 LEU HG   1 1 
        6 11404 1 1 107 LEU N    N 100.237  -8.429  -0.677 1.00 . A A . 103 LEU N    1 1 
        6 11405 1 1 107 LEU O    O 102.667  -8.161  -2.122 1.00 . A A . 103 LEU O    1 1 
        6 11406 1 1 108 PRO C    C 104.383  -5.720  -3.119 1.00 . A A . 104 PRO C    1 1 
        6 11407 1 1 108 PRO CA   C 102.902  -5.641  -3.399 1.00 . A A . 104 PRO CA   1 1 
        6 11408 1 1 108 PRO CB   C 102.546  -4.186  -3.663 1.00 . A A . 104 PRO CB   1 1 
        6 11409 1 1 108 PRO CD   C 101.266  -4.864  -1.816 1.00 . A A . 104 PRO CD   1 1 
        6 11410 1 1 108 PRO CG   C 101.236  -4.026  -3.051 1.00 . A A . 104 PRO CG   1 1 
        6 11411 1 1 108 PRO HA   H 102.657  -6.228  -4.272 1.00 . A A . 104 PRO HA   1 1 
        6 11412 1 1 108 PRO HB2  H 103.283  -3.546  -3.199 1.00 . A A . 104 PRO HB2  1 1 
        6 11413 1 1 108 PRO HB3  H 102.515  -4.001  -4.727 1.00 . A A . 104 PRO HB3  1 1 
        6 11414 1 1 108 PRO HD2  H 101.714  -4.371  -0.969 1.00 . A A . 104 PRO HD2  1 1 
        6 11415 1 1 108 PRO HD3  H 100.293  -5.224  -1.529 1.00 . A A . 104 PRO HD3  1 1 
        6 11416 1 1 108 PRO HG2  H 101.030  -2.988  -2.841 1.00 . A A . 104 PRO HG2  1 1 
        6 11417 1 1 108 PRO HG3  H 100.558  -4.450  -3.771 1.00 . A A . 104 PRO HG3  1 1 
        6 11418 1 1 108 PRO N    N 102.071  -5.989  -2.237 1.00 . A A . 104 PRO N    1 1 
        6 11419 1 1 108 PRO O    O 104.817  -6.120  -2.043 1.00 . A A . 104 PRO O    1 1 
        6 11420 1 1 109 PHE C    C 107.111  -4.215  -3.239 1.00 . A A . 105 PHE C    1 1 
        6 11421 1 1 109 PHE CA   C 106.574  -5.352  -4.009 1.00 . A A . 105 PHE CA   1 1 
        6 11422 1 1 109 PHE CB   C 107.209  -5.485  -5.392 1.00 . A A . 105 PHE CB   1 1 
        6 11423 1 1 109 PHE CD1  C 109.148  -7.009  -5.002 1.00 . A A . 105 PHE CD1  1 1 
        6 11424 1 1 109 PHE CD2  C 109.602  -4.796  -5.750 1.00 . A A . 105 PHE CD2  1 1 
        6 11425 1 1 109 PHE CE1  C 110.498  -7.289  -5.000 1.00 . A A . 105 PHE CE1  1 1 
        6 11426 1 1 109 PHE CE2  C 110.954  -5.075  -5.748 1.00 . A A . 105 PHE CE2  1 1 
        6 11427 1 1 109 PHE CG   C 108.685  -5.764  -5.375 1.00 . A A . 105 PHE CG   1 1 
        6 11428 1 1 109 PHE CZ   C 111.400  -6.322  -5.375 1.00 . A A . 105 PHE CZ   1 1 
        6 11429 1 1 109 PHE H    H 104.683  -4.890  -4.852 1.00 . A A . 105 PHE H    1 1 
        6 11430 1 1 109 PHE HA   H 106.906  -6.159  -3.374 1.00 . A A . 105 PHE HA   1 1 
        6 11431 1 1 109 PHE HB2  H 106.731  -6.292  -5.926 1.00 . A A . 105 PHE HB2  1 1 
        6 11432 1 1 109 PHE HB3  H 107.048  -4.565  -5.934 1.00 . A A . 105 PHE HB3  1 1 
        6 11433 1 1 109 PHE HD1  H 108.432  -7.762  -4.711 1.00 . A A . 105 PHE HD1  1 1 
        6 11434 1 1 109 PHE HD2  H 109.262  -3.810  -6.036 1.00 . A A . 105 PHE HD2  1 1 
        6 11435 1 1 109 PHE HE1  H 110.850  -8.264  -4.705 1.00 . A A . 105 PHE HE1  1 1 
        6 11436 1 1 109 PHE HE2  H 111.665  -4.321  -6.045 1.00 . A A . 105 PHE HE2  1 1 
        6 11437 1 1 109 PHE HZ   H 112.459  -6.542  -5.374 1.00 . A A . 105 PHE HZ   1 1 
        6 11438 1 1 109 PHE N    N 105.137  -5.287  -4.081 1.00 . A A . 105 PHE N    1 1 
        6 11439 1 1 109 PHE O    O 106.799  -3.044  -3.477 1.00 . A A . 105 PHE O    1 1 
        6 11440 1 1 110 ASP C    C 110.015  -3.787  -1.500 1.00 . A A . 106 ASP C    1 1 
        6 11441 1 1 110 ASP CA   C 108.485  -3.782  -1.360 1.00 . A A . 106 ASP CA   1 1 
        6 11442 1 1 110 ASP CB   C 108.030  -4.345  -0.012 1.00 . A A . 106 ASP CB   1 1 
        6 11443 1 1 110 ASP CG   C 108.315  -5.851   0.184 1.00 . A A . 106 ASP CG   1 1 
        6 11444 1 1 110 ASP H    H 108.118  -5.552  -2.242 1.00 . A A . 106 ASP H    1 1 
        6 11445 1 1 110 ASP HA   H 108.131  -2.766  -1.438 1.00 . A A . 106 ASP HA   1 1 
        6 11446 1 1 110 ASP HB2  H 108.612  -3.826   0.713 1.00 . A A . 106 ASP HB2  1 1 
        6 11447 1 1 110 ASP HB3  H 106.978  -4.153   0.140 1.00 . A A . 106 ASP HB3  1 1 
        6 11448 1 1 110 ASP N    N 107.904  -4.596  -2.326 1.00 . A A . 106 ASP N    1 1 
        6 11449 1 1 110 ASP O    O 110.721  -4.534  -0.842 1.00 . A A . 106 ASP O    1 1 
        6 11450 1 1 110 ASP OD1  O 107.804  -6.685  -0.589 1.00 . A A . 106 ASP OD1  1 1 
        6 11451 1 1 110 ASP OD2  O 109.052  -6.225   1.107 1.00 . A A . 106 ASP OD2  1 1 
        6 11452 1 1 111 PRO C    C 112.640  -1.879  -1.612 1.00 . A A . 107 PRO C    1 1 
        6 11453 1 1 111 PRO CA   C 111.986  -2.841  -2.579 1.00 . A A . 107 PRO CA   1 1 
        6 11454 1 1 111 PRO CB   C 112.086  -2.284  -3.989 1.00 . A A . 107 PRO CB   1 1 
        6 11455 1 1 111 PRO CD   C 109.792  -2.011  -3.243 1.00 . A A . 107 PRO CD   1 1 
        6 11456 1 1 111 PRO CG   C 110.818  -1.511  -4.223 1.00 . A A . 107 PRO CG   1 1 
        6 11457 1 1 111 PRO HA   H 112.463  -3.808  -2.539 1.00 . A A . 107 PRO HA   1 1 
        6 11458 1 1 111 PRO HB2  H 112.966  -1.664  -4.077 1.00 . A A . 107 PRO HB2  1 1 
        6 11459 1 1 111 PRO HB3  H 112.159  -3.128  -4.650 1.00 . A A . 107 PRO HB3  1 1 
        6 11460 1 1 111 PRO HD2  H 109.392  -1.188  -2.669 1.00 . A A . 107 PRO HD2  1 1 
        6 11461 1 1 111 PRO HD3  H 108.996  -2.531  -3.754 1.00 . A A . 107 PRO HD3  1 1 
        6 11462 1 1 111 PRO HG2  H 110.995  -0.460  -4.064 1.00 . A A . 107 PRO HG2  1 1 
        6 11463 1 1 111 PRO HG3  H 110.470  -1.645  -5.227 1.00 . A A . 107 PRO HG3  1 1 
        6 11464 1 1 111 PRO N    N 110.548  -2.932  -2.369 1.00 . A A . 107 PRO N    1 1 
        6 11465 1 1 111 PRO O    O 113.575  -2.220  -0.866 1.00 . A A . 107 PRO O    1 1 
        6 11466 1 1 112 ASP C    C 112.048   0.345   0.546 1.00 . A A . 108 ASP C    1 1 
        6 11467 1 1 112 ASP CA   C 112.587   0.391  -0.854 1.00 . A A . 108 ASP CA   1 1 
        6 11468 1 1 112 ASP CB   C 112.134   1.672  -1.514 1.00 . A A . 108 ASP CB   1 1 
        6 11469 1 1 112 ASP CG   C 110.635   1.769  -1.644 1.00 . A A . 108 ASP CG   1 1 
        6 11470 1 1 112 ASP H    H 111.374  -0.516  -2.241 1.00 . A A . 108 ASP H    1 1 
        6 11471 1 1 112 ASP HA   H 113.666   0.392  -0.842 1.00 . A A . 108 ASP HA   1 1 
        6 11472 1 1 112 ASP HB2  H 112.453   2.473  -0.880 1.00 . A A . 108 ASP HB2  1 1 
        6 11473 1 1 112 ASP HB3  H 112.581   1.770  -2.491 1.00 . A A . 108 ASP HB3  1 1 
        6 11474 1 1 112 ASP N    N 112.124  -0.698  -1.627 1.00 . A A . 108 ASP N    1 1 
        6 11475 1 1 112 ASP O    O 112.488   1.103   1.396 1.00 . A A . 108 ASP O    1 1 
        6 11476 1 1 112 ASP OD1  O 110.087   1.274  -2.654 1.00 . A A . 108 ASP OD1  1 1 
        6 11477 1 1 112 ASP OD2  O 109.976   2.329  -0.757 1.00 . A A . 108 ASP OD2  1 1 
        6 11478 1 1 113 ASP C    C 111.254  -1.452   3.039 1.00 . A A . 109 ASP C    1 1 
        6 11479 1 1 113 ASP CA   C 110.510  -0.549   2.136 1.00 . A A . 109 ASP CA   1 1 
        6 11480 1 1 113 ASP CB   C 109.035  -0.905   2.152 1.00 . A A . 109 ASP CB   1 1 
        6 11481 1 1 113 ASP CG   C 108.331  -0.127   3.236 1.00 . A A . 109 ASP CG   1 1 
        6 11482 1 1 113 ASP H    H 110.848  -1.153   0.090 1.00 . A A . 109 ASP H    1 1 
        6 11483 1 1 113 ASP HA   H 110.648   0.399   2.629 1.00 . A A . 109 ASP HA   1 1 
        6 11484 1 1 113 ASP HB2  H 108.539  -0.772   1.205 1.00 . A A . 109 ASP HB2  1 1 
        6 11485 1 1 113 ASP HB3  H 108.956  -1.948   2.420 1.00 . A A . 109 ASP HB3  1 1 
        6 11486 1 1 113 ASP N    N 111.108  -0.529   0.801 1.00 . A A . 109 ASP N    1 1 
        6 11487 1 1 113 ASP O    O 111.450  -2.634   2.746 1.00 . A A . 109 ASP O    1 1 
        6 11488 1 1 113 ASP OD1  O 108.326  -0.567   4.407 1.00 . A A . 109 ASP OD1  1 1 
        6 11489 1 1 113 ASP OD2  O 107.798   0.974   2.935 1.00 . A A . 109 ASP OD2  1 1 
        6 11490 1 1 114 PRO C    C 111.612  -2.545   5.922 1.00 . A A . 110 PRO C    1 1 
        6 11491 1 1 114 PRO CA   C 112.470  -1.626   5.163 1.00 . A A . 110 PRO CA   1 1 
        6 11492 1 1 114 PRO CB   C 112.732  -0.580   6.195 1.00 . A A . 110 PRO CB   1 1 
        6 11493 1 1 114 PRO CD   C 111.711   0.590   4.492 1.00 . A A . 110 PRO CD   1 1 
        6 11494 1 1 114 PRO CG   C 111.838   0.529   5.934 1.00 . A A . 110 PRO CG   1 1 
        6 11495 1 1 114 PRO HA   H 113.420  -2.043   4.871 1.00 . A A . 110 PRO HA   1 1 
        6 11496 1 1 114 PRO HB2  H 112.252  -1.056   7.029 1.00 . A A . 110 PRO HB2  1 1 
        6 11497 1 1 114 PRO HB3  H 113.751  -0.359   6.399 1.00 . A A . 110 PRO HB3  1 1 
        6 11498 1 1 114 PRO HD2  H 110.763   1.071   4.310 1.00 . A A . 110 PRO HD2  1 1 
        6 11499 1 1 114 PRO HD3  H 112.535   1.136   4.057 1.00 . A A . 110 PRO HD3  1 1 
        6 11500 1 1 114 PRO HG2  H 110.889   0.230   6.366 1.00 . A A . 110 PRO HG2  1 1 
        6 11501 1 1 114 PRO HG3  H 112.132   1.412   6.451 1.00 . A A . 110 PRO HG3  1 1 
        6 11502 1 1 114 PRO N    N 111.751  -0.883   4.145 1.00 . A A . 110 PRO N    1 1 
        6 11503 1 1 114 PRO O    O 111.979  -3.662   6.241 1.00 . A A . 110 PRO O    1 1 
        6 11504 1 1 115 ASN C    C 109.110  -3.851   7.077 1.00 . A A . 111 ASN C    1 1 
        6 11505 1 1 115 ASN CA   C 109.576  -2.452   7.256 1.00 . A A . 111 ASN CA   1 1 
        6 11506 1 1 115 ASN CB   C 108.375  -1.560   7.429 1.00 . A A . 111 ASN CB   1 1 
        6 11507 1 1 115 ASN CG   C 108.706  -0.122   7.769 1.00 . A A . 111 ASN CG   1 1 
        6 11508 1 1 115 ASN H    H 110.281  -1.189   5.710 1.00 . A A . 111 ASN H    1 1 
        6 11509 1 1 115 ASN HA   H 110.238  -2.234   8.073 1.00 . A A . 111 ASN HA   1 1 
        6 11510 1 1 115 ASN HB2  H 107.941  -1.592   6.451 1.00 . A A . 111 ASN HB2  1 1 
        6 11511 1 1 115 ASN HB3  H 107.694  -1.976   8.157 1.00 . A A . 111 ASN HB3  1 1 
        6 11512 1 1 115 ASN HD21 H 108.508   0.337   5.868 1.00 . A A . 111 ASN HD21 1 1 
        6 11513 1 1 115 ASN HD22 H 108.910   1.661   6.903 1.00 . A A . 111 ASN HD22 1 1 
        6 11514 1 1 115 ASN N    N 110.464  -1.995   6.239 1.00 . A A . 111 ASN N    1 1 
        6 11515 1 1 115 ASN ND2  N 108.718   0.713   6.762 1.00 . A A . 111 ASN ND2  1 1 
        6 11516 1 1 115 ASN O    O 108.575  -4.462   7.992 1.00 . A A . 111 ASN O    1 1 
        6 11517 1 1 115 ASN OD1  O 108.904   0.243   8.938 1.00 . A A . 111 ASN OD1  1 1 
        6 11518 1 1 116 THR C    C 109.889  -6.689   5.653 1.00 . A A . 112 THR C    1 1 
        6 11519 1 1 116 THR CA   C 108.825  -5.594   5.537 1.00 . A A . 112 THR CA   1 1 
        6 11520 1 1 116 THR CB   C 108.404  -5.503   4.081 1.00 . A A . 112 THR CB   1 1 
        6 11521 1 1 116 THR CG2  C 107.264  -4.528   3.873 1.00 . A A . 112 THR CG2  1 1 
        6 11522 1 1 116 THR H    H 109.877  -3.853   5.284 1.00 . A A . 112 THR H    1 1 
        6 11523 1 1 116 THR HA   H 107.951  -5.711   6.148 1.00 . A A . 112 THR HA   1 1 
        6 11524 1 1 116 THR HB   H 108.120  -6.486   3.739 1.00 . A A . 112 THR HB   1 1 
        6 11525 1 1 116 THR HG1  H 109.414  -5.397   2.429 1.00 . A A . 112 THR HG1  1 1 
        6 11526 1 1 116 THR HG21 H 107.587  -3.537   4.162 1.00 . A A . 112 THR HG21 1 1 
        6 11527 1 1 116 THR HG22 H 106.402  -4.815   4.456 1.00 . A A . 112 THR HG22 1 1 
        6 11528 1 1 116 THR HG23 H 107.004  -4.502   2.824 1.00 . A A . 112 THR HG23 1 1 
        6 11529 1 1 116 THR N    N 109.327  -4.351   5.924 1.00 . A A . 112 THR N    1 1 
        6 11530 1 1 116 THR O    O 109.588  -7.886   5.736 1.00 . A A . 112 THR O    1 1 
        6 11531 1 1 116 THR OG1  O 109.541  -5.038   3.327 1.00 . A A . 112 THR OG1  1 1 
        6 11532 1 1 117 SER C    C 113.244  -6.822   6.623 1.00 . A A . 113 SER C    1 1 
        6 11533 1 1 117 SER CA   C 112.219  -7.141   5.563 1.00 . A A . 113 SER CA   1 1 
        6 11534 1 1 117 SER CB   C 112.759  -6.988   4.130 1.00 . A A . 113 SER CB   1 1 
        6 11535 1 1 117 SER H    H 111.288  -5.312   5.787 1.00 . A A . 113 SER H    1 1 
        6 11536 1 1 117 SER HA   H 111.938  -8.171   5.709 1.00 . A A . 113 SER HA   1 1 
        6 11537 1 1 117 SER HB2  H 113.772  -7.357   4.060 1.00 . A A . 113 SER HB2  1 1 
        6 11538 1 1 117 SER HB3  H 112.129  -7.544   3.452 1.00 . A A . 113 SER HB3  1 1 
        6 11539 1 1 117 SER HG   H 111.821  -5.382   3.560 1.00 . A A . 113 SER HG   1 1 
        6 11540 1 1 117 SER N    N 111.102  -6.271   5.669 1.00 . A A . 113 SER N    1 1 
        6 11541 1 1 117 SER O    O 112.891  -6.278   7.683 1.00 . A A . 113 SER O    1 1 
        6 11542 1 1 117 SER OG   O 112.743  -5.615   3.736 1.00 . A A . 113 SER OG   1 1 
        6 11543 1 1 118 LEU C    C 115.814  -5.423   7.327 1.00 . A A . 114 LEU C    1 1 
        6 11544 1 1 118 LEU CA   C 115.564  -6.931   7.271 1.00 . A A . 114 LEU CA   1 1 
        6 11545 1 1 118 LEU CB   C 116.833  -7.668   6.811 1.00 . A A . 114 LEU CB   1 1 
        6 11546 1 1 118 LEU CD1  C 118.879  -7.899   5.366 1.00 . A A . 114 LEU CD1  1 1 
        6 11547 1 1 118 LEU CD2  C 116.797  -7.054   4.316 1.00 . A A . 114 LEU CD2  1 1 
        6 11548 1 1 118 LEU CG   C 117.625  -7.092   5.598 1.00 . A A . 114 LEU CG   1 1 
        6 11549 1 1 118 LEU H    H 114.649  -7.735   5.574 1.00 . A A . 114 LEU H    1 1 
        6 11550 1 1 118 LEU HA   H 115.291  -7.280   8.255 1.00 . A A . 114 LEU HA   1 1 
        6 11551 1 1 118 LEU HB2  H 117.501  -7.749   7.655 1.00 . A A . 114 LEU HB2  1 1 
        6 11552 1 1 118 LEU HB3  H 116.487  -8.657   6.545 1.00 . A A . 114 LEU HB3  1 1 
        6 11553 1 1 118 LEU HD11 H 118.617  -8.925   5.150 1.00 . A A . 114 LEU HD11 1 1 
        6 11554 1 1 118 LEU HD12 H 119.500  -7.862   6.248 1.00 . A A . 114 LEU HD12 1 1 
        6 11555 1 1 118 LEU HD13 H 119.418  -7.486   4.529 1.00 . A A . 114 LEU HD13 1 1 
        6 11556 1 1 118 LEU HD21 H 115.939  -6.414   4.461 1.00 . A A . 114 LEU HD21 1 1 
        6 11557 1 1 118 LEU HD22 H 116.460  -8.052   4.080 1.00 . A A . 114 LEU HD22 1 1 
        6 11558 1 1 118 LEU HD23 H 117.401  -6.671   3.508 1.00 . A A . 114 LEU HD23 1 1 
        6 11559 1 1 118 LEU HG   H 117.934  -6.085   5.843 1.00 . A A . 114 LEU HG   1 1 
        6 11560 1 1 118 LEU N    N 114.469  -7.214   6.383 1.00 . A A . 114 LEU N    1 1 
        6 11561 1 1 118 LEU O    O 115.351  -4.681   6.444 1.00 . A A . 114 LEU O    1 1 
        6 11562 1 1 119 VAL C    C 115.607  -2.695   8.543 1.00 . A A . 115 VAL C    1 1 
        6 11563 1 1 119 VAL CA   C 116.865  -3.584   8.617 1.00 . A A . 115 VAL CA   1 1 
        6 11564 1 1 119 VAL CB   C 118.096  -3.023   7.772 1.00 . A A . 115 VAL CB   1 1 
        6 11565 1 1 119 VAL CG1  C 117.843  -2.926   6.271 1.00 . A A . 115 VAL CG1  1 1 
        6 11566 1 1 119 VAL CG2  C 118.588  -1.698   8.322 1.00 . A A . 115 VAL CG2  1 1 
        6 11567 1 1 119 VAL H    H 116.878  -5.652   8.998 1.00 . A A . 115 VAL H    1 1 
        6 11568 1 1 119 VAL HA   H 117.136  -3.581   9.664 1.00 . A A . 115 VAL HA   1 1 
        6 11569 1 1 119 VAL HB   H 118.897  -3.738   7.894 1.00 . A A . 115 VAL HB   1 1 
        6 11570 1 1 119 VAL HG11 H 117.616  -3.904   5.876 1.00 . A A . 115 VAL HG11 1 1 
        6 11571 1 1 119 VAL HG12 H 118.721  -2.531   5.780 1.00 . A A . 115 VAL HG12 1 1 
        6 11572 1 1 119 VAL HG13 H 117.007  -2.265   6.098 1.00 . A A . 115 VAL HG13 1 1 
        6 11573 1 1 119 VAL HG21 H 119.434  -1.359   7.746 1.00 . A A . 115 VAL HG21 1 1 
        6 11574 1 1 119 VAL HG22 H 118.874  -1.826   9.354 1.00 . A A . 115 VAL HG22 1 1 
        6 11575 1 1 119 VAL HG23 H 117.792  -0.972   8.256 1.00 . A A . 115 VAL HG23 1 1 
        6 11576 1 1 119 VAL N    N 116.541  -4.990   8.356 1.00 . A A . 115 VAL N    1 1 
        6 11577 1 1 119 VAL O    O 115.576  -1.618   7.935 1.00 . A A . 115 VAL O    1 1 
        6 11578 1 1 120 THR C    C 113.387  -1.289  10.156 1.00 . A A . 116 THR C    1 1 
        6 11579 1 1 120 THR CA   C 113.330  -2.453   9.188 1.00 . A A . 116 THR CA   1 1 
        6 11580 1 1 120 THR CB   C 112.071  -3.375   9.399 1.00 . A A . 116 THR CB   1 1 
        6 11581 1 1 120 THR CG2  C 112.350  -4.551  10.318 1.00 . A A . 116 THR CG2  1 1 
        6 11582 1 1 120 THR H    H 114.627  -4.042   9.608 1.00 . A A . 116 THR H    1 1 
        6 11583 1 1 120 THR HA   H 113.271  -2.031   8.200 1.00 . A A . 116 THR HA   1 1 
        6 11584 1 1 120 THR HB   H 111.791  -3.725   8.412 1.00 . A A . 116 THR HB   1 1 
        6 11585 1 1 120 THR HG1  H 110.219  -3.249  10.066 1.00 . A A . 116 THR HG1  1 1 
        6 11586 1 1 120 THR HG21 H 111.440  -5.113  10.470 1.00 . A A . 116 THR HG21 1 1 
        6 11587 1 1 120 THR HG22 H 112.714  -4.189  11.268 1.00 . A A . 116 THR HG22 1 1 
        6 11588 1 1 120 THR HG23 H 113.095  -5.190   9.869 1.00 . A A . 116 THR HG23 1 1 
        6 11589 1 1 120 THR N    N 114.558  -3.173   9.161 1.00 . A A . 116 THR N    1 1 
        6 11590 1 1 120 THR O    O 114.234  -1.241  11.077 1.00 . A A . 116 THR O    1 1 
        6 11591 1 1 120 THR OG1  O 110.926  -2.625   9.861 1.00 . A A . 116 THR OG1  1 1 
        6 11592 1 1 121 SER C    C 111.661   0.654  11.974 1.00 . A A . 117 SER C    1 1 
        6 11593 1 1 121 SER CA   C 112.425   0.871  10.652 1.00 . A A . 117 SER CA   1 1 
        6 11594 1 1 121 SER CB   C 111.717   1.876   9.748 1.00 . A A . 117 SER CB   1 1 
        6 11595 1 1 121 SER H    H 111.825  -0.531   9.247 1.00 . A A . 117 SER H    1 1 
        6 11596 1 1 121 SER HA   H 113.424   1.227  10.855 1.00 . A A . 117 SER HA   1 1 
        6 11597 1 1 121 SER HB2  H 112.232   1.890   8.799 1.00 . A A . 117 SER HB2  1 1 
        6 11598 1 1 121 SER HB3  H 110.712   1.514   9.580 1.00 . A A . 117 SER HB3  1 1 
        6 11599 1 1 121 SER HG   H 111.145   3.157  11.103 1.00 . A A . 117 SER HG   1 1 
        6 11600 1 1 121 SER N    N 112.505  -0.355   9.932 1.00 . A A . 117 SER N    1 1 
        6 11601 1 1 121 SER O    O 110.679   1.350  12.283 1.00 . A A . 117 SER O    1 1 
        6 11602 1 1 121 SER OG   O 111.696   3.182  10.308 1.00 . A A . 117 SER OG   1 1 
        6 11603 1 1 122 VAL C    C 112.285  -0.001  15.124 1.00 . A A . 118 VAL C    1 1 
        6 11604 1 1 122 VAL CA   C 111.547  -0.675  13.988 1.00 . A A . 118 VAL CA   1 1 
        6 11605 1 1 122 VAL CB   C 111.554  -2.212  14.196 1.00 . A A . 118 VAL CB   1 1 
        6 11606 1 1 122 VAL CG1  C 110.614  -2.875  13.216 1.00 . A A . 118 VAL CG1  1 1 
        6 11607 1 1 122 VAL CG2  C 112.962  -2.785  14.034 1.00 . A A . 118 VAL CG2  1 1 
        6 11608 1 1 122 VAL H    H 112.919  -0.795  12.413 1.00 . A A . 118 VAL H    1 1 
        6 11609 1 1 122 VAL HA   H 110.522  -0.336  13.985 1.00 . A A . 118 VAL HA   1 1 
        6 11610 1 1 122 VAL HB   H 111.211  -2.424  15.198 1.00 . A A . 118 VAL HB   1 1 
        6 11611 1 1 122 VAL HG11 H 109.606  -2.528  13.390 1.00 . A A . 118 VAL HG11 1 1 
        6 11612 1 1 122 VAL HG12 H 110.659  -3.945  13.339 1.00 . A A . 118 VAL HG12 1 1 
        6 11613 1 1 122 VAL HG13 H 110.911  -2.618  12.210 1.00 . A A . 118 VAL HG13 1 1 
        6 11614 1 1 122 VAL HG21 H 113.318  -2.586  13.034 1.00 . A A . 118 VAL HG21 1 1 
        6 11615 1 1 122 VAL HG22 H 112.946  -3.851  14.204 1.00 . A A . 118 VAL HG22 1 1 
        6 11616 1 1 122 VAL HG23 H 113.624  -2.316  14.745 1.00 . A A . 118 VAL HG23 1 1 
        6 11617 1 1 122 VAL N    N 112.125  -0.309  12.726 1.00 . A A . 118 VAL N    1 1 
        6 11618 1 1 122 VAL O    O 113.459   0.380  14.989 1.00 . A A . 118 VAL O    1 1 
        6 11619 1 1 123 ALA C    C 112.717  -0.256  18.327 1.00 . A A . 119 ALA C    1 1 
        6 11620 1 1 123 ALA CA   C 112.151   0.788  17.380 1.00 . A A . 119 ALA CA   1 1 
        6 11621 1 1 123 ALA CB   C 111.089   1.641  18.072 1.00 . A A . 119 ALA CB   1 1 
        6 11622 1 1 123 ALA H    H 110.686  -0.178  16.240 1.00 . A A . 119 ALA H    1 1 
        6 11623 1 1 123 ALA HA   H 112.954   1.437  17.060 1.00 . A A . 119 ALA HA   1 1 
        6 11624 1 1 123 ALA HB1  H 110.701   2.370  17.377 1.00 . A A . 119 ALA HB1  1 1 
        6 11625 1 1 123 ALA HB2  H 111.529   2.149  18.918 1.00 . A A . 119 ALA HB2  1 1 
        6 11626 1 1 123 ALA HB3  H 110.286   1.006  18.415 1.00 . A A . 119 ALA HB3  1 1 
        6 11627 1 1 123 ALA N    N 111.608   0.157  16.216 1.00 . A A . 119 ALA N    1 1 
        6 11628 1 1 123 ALA O    O 112.094  -0.624  19.324 1.00 . A A . 119 ALA O    1 1 
        6 11629 1 1 124 ILE C    C 115.869  -0.978  19.202 1.00 . A A . 120 ILE C    1 1 
        6 11630 1 1 124 ILE CA   C 114.589  -1.701  18.813 1.00 . A A . 120 ILE CA   1 1 
        6 11631 1 1 124 ILE CB   C 114.900  -3.061  18.082 1.00 . A A . 120 ILE CB   1 1 
        6 11632 1 1 124 ILE CD1  C 112.529  -3.984  18.514 1.00 . A A . 120 ILE CD1  1 1 
        6 11633 1 1 124 ILE CG1  C 113.610  -3.675  17.492 1.00 . A A . 120 ILE CG1  1 1 
        6 11634 1 1 124 ILE CG2  C 115.560  -4.070  19.037 1.00 . A A . 120 ILE CG2  1 1 
        6 11635 1 1 124 ILE H    H 114.269  -0.518  17.118 1.00 . A A . 120 ILE H    1 1 
        6 11636 1 1 124 ILE HA   H 114.001  -1.870  19.704 1.00 . A A . 120 ILE HA   1 1 
        6 11637 1 1 124 ILE HB   H 115.588  -2.858  17.274 1.00 . A A . 120 ILE HB   1 1 
        6 11638 1 1 124 ILE HD11 H 112.918  -4.674  19.249 1.00 . A A . 120 ILE HD11 1 1 
        6 11639 1 1 124 ILE HD12 H 111.680  -4.429  18.017 1.00 . A A . 120 ILE HD12 1 1 
        6 11640 1 1 124 ILE HD13 H 112.220  -3.072  19.005 1.00 . A A . 120 ILE HD13 1 1 
        6 11641 1 1 124 ILE HG12 H 113.187  -2.983  16.780 1.00 . A A . 120 ILE HG12 1 1 
        6 11642 1 1 124 ILE HG13 H 113.861  -4.594  16.983 1.00 . A A . 120 ILE HG13 1 1 
        6 11643 1 1 124 ILE HG21 H 114.891  -4.272  19.862 1.00 . A A . 120 ILE HG21 1 1 
        6 11644 1 1 124 ILE HG22 H 116.482  -3.655  19.418 1.00 . A A . 120 ILE HG22 1 1 
        6 11645 1 1 124 ILE HG23 H 115.769  -4.986  18.509 1.00 . A A . 120 ILE HG23 1 1 
        6 11646 1 1 124 ILE N    N 113.867  -0.775  17.974 1.00 . A A . 120 ILE N    1 1 
        6 11647 1 1 124 ILE O    O 116.993  -1.406  18.935 1.00 . A A . 120 ILE O    1 1 
        6 11648 1 1 125 LEU C    C 117.204   0.778  21.609 1.00 . A A . 121 LEU C    1 1 
        6 11649 1 1 125 LEU CA   C 116.749   1.047  20.188 1.00 . A A . 121 LEU CA   1 1 
        6 11650 1 1 125 LEU CB   C 116.289   2.498  20.021 1.00 . A A . 121 LEU CB   1 1 
        6 11651 1 1 125 LEU CD1  C 115.289   4.323  18.610 1.00 . A A . 121 LEU CD1  1 1 
        6 11652 1 1 125 LEU CD2  C 116.843   2.675  17.571 1.00 . A A . 121 LEU CD2  1 1 
        6 11653 1 1 125 LEU CG   C 115.769   2.885  18.626 1.00 . A A . 121 LEU CG   1 1 
        6 11654 1 1 125 LEU H    H 114.762   0.385  20.110 1.00 . A A . 121 LEU H    1 1 
        6 11655 1 1 125 LEU HA   H 117.577   0.861  19.522 1.00 . A A . 121 LEU HA   1 1 
        6 11656 1 1 125 LEU HB2  H 115.502   2.677  20.739 1.00 . A A . 121 LEU HB2  1 1 
        6 11657 1 1 125 LEU HB3  H 117.123   3.142  20.257 1.00 . A A . 121 LEU HB3  1 1 
        6 11658 1 1 125 LEU HD11 H 114.480   4.438  19.318 1.00 . A A . 121 LEU HD11 1 1 
        6 11659 1 1 125 LEU HD12 H 114.940   4.576  17.620 1.00 . A A . 121 LEU HD12 1 1 
        6 11660 1 1 125 LEU HD13 H 116.101   4.981  18.883 1.00 . A A . 121 LEU HD13 1 1 
        6 11661 1 1 125 LEU HD21 H 117.125   1.633  17.544 1.00 . A A . 121 LEU HD21 1 1 
        6 11662 1 1 125 LEU HD22 H 117.708   3.272  17.815 1.00 . A A . 121 LEU HD22 1 1 
        6 11663 1 1 125 LEU HD23 H 116.460   2.969  16.605 1.00 . A A . 121 LEU HD23 1 1 
        6 11664 1 1 125 LEU HG   H 114.927   2.254  18.383 1.00 . A A . 121 LEU HG   1 1 
        6 11665 1 1 125 LEU N    N 115.676   0.150  19.832 1.00 . A A . 121 LEU N    1 1 
        6 11666 1 1 125 LEU O    O 117.667   1.685  22.338 1.00 . A A . 121 LEU O    1 1 
        6 11667 1 1 126 ASP C    C 117.715  -2.393  23.136 1.00 . A A . 122 ASP C    1 1 
        6 11668 1 1 126 ASP CA   C 117.473  -0.930  23.281 1.00 . A A . 122 ASP CA   1 1 
        6 11669 1 1 126 ASP CB   C 116.398  -0.735  24.343 1.00 . A A . 122 ASP CB   1 1 
        6 11670 1 1 126 ASP CG   C 116.939  -0.930  25.746 1.00 . A A . 122 ASP CG   1 1 
        6 11671 1 1 126 ASP H    H 116.633  -1.092  21.389 1.00 . A A . 122 ASP H    1 1 
        6 11672 1 1 126 ASP HA   H 118.373  -0.412  23.571 1.00 . A A . 122 ASP HA   1 1 
        6 11673 1 1 126 ASP HB2  H 115.948   0.242  24.258 1.00 . A A . 122 ASP HB2  1 1 
        6 11674 1 1 126 ASP HB3  H 115.649  -1.498  24.179 1.00 . A A . 122 ASP HB3  1 1 
        6 11675 1 1 126 ASP N    N 117.052  -0.450  22.000 1.00 . A A . 122 ASP N    1 1 
        6 11676 1 1 126 ASP O    O 116.983  -3.066  22.413 1.00 . A A . 122 ASP O    1 1 
        6 11677 1 1 126 ASP OD1  O 117.418   0.057  26.352 1.00 . A A . 122 ASP OD1  1 1 
        6 11678 1 1 126 ASP OD2  O 116.900  -2.055  26.269 1.00 . A A . 122 ASP OD2  1 1 
        6 11679 1 1 127 LYS C    C 119.408  -4.688  25.152 1.00 . A A . 123 LYS C    1 1 
        6 11680 1 1 127 LYS CA   C 119.031  -4.266  23.754 1.00 . A A . 123 LYS CA   1 1 
        6 11681 1 1 127 LYS CB   C 120.113  -4.636  22.708 1.00 . A A . 123 LYS CB   1 1 
        6 11682 1 1 127 LYS CD   C 122.492  -4.291  21.778 1.00 . A A . 123 LYS CD   1 1 
        6 11683 1 1 127 LYS CE   C 122.146  -3.993  20.301 1.00 . A A . 123 LYS CE   1 1 
        6 11684 1 1 127 LYS CG   C 121.419  -3.850  22.803 1.00 . A A . 123 LYS CG   1 1 
        6 11685 1 1 127 LYS H    H 119.334  -2.266  24.244 1.00 . A A . 123 LYS H    1 1 
        6 11686 1 1 127 LYS HA   H 118.110  -4.769  23.498 1.00 . A A . 123 LYS HA   1 1 
        6 11687 1 1 127 LYS HB2  H 120.345  -5.686  22.805 1.00 . A A . 123 LYS HB2  1 1 
        6 11688 1 1 127 LYS HB3  H 119.685  -4.463  21.732 1.00 . A A . 123 LYS HB3  1 1 
        6 11689 1 1 127 LYS HD2  H 123.410  -3.773  22.011 1.00 . A A . 123 LYS HD2  1 1 
        6 11690 1 1 127 LYS HD3  H 122.661  -5.350  21.897 1.00 . A A . 123 LYS HD3  1 1 
        6 11691 1 1 127 LYS HE2  H 121.808  -2.972  20.238 1.00 . A A . 123 LYS HE2  1 1 
        6 11692 1 1 127 LYS HE3  H 123.046  -4.090  19.714 1.00 . A A . 123 LYS HE3  1 1 
        6 11693 1 1 127 LYS HG2  H 121.204  -2.805  22.640 1.00 . A A . 123 LYS HG2  1 1 
        6 11694 1 1 127 LYS HG3  H 121.816  -3.973  23.801 1.00 . A A . 123 LYS HG3  1 1 
        6 11695 1 1 127 LYS HZ1  H 121.326  -5.870  19.844 1.00 . A A . 123 LYS HZ1  1 1 
        6 11696 1 1 127 LYS HZ2  H 121.030  -4.691  18.696 1.00 . A A . 123 LYS HZ2  1 1 
        6 11697 1 1 127 LYS HZ3  H 120.141  -4.687  20.110 1.00 . A A . 123 LYS HZ3  1 1 
        6 11698 1 1 127 LYS N    N 118.740  -2.872  23.751 1.00 . A A . 123 LYS N    1 1 
        6 11699 1 1 127 LYS NZ   N 121.089  -4.864  19.720 1.00 . A A . 123 LYS NZ   1 1 
        6 11700 1 1 127 LYS O    O 120.391  -4.197  25.723 1.00 . A A . 123 LYS O    1 1 
        6 11701 1 1 128 GLU C    C 119.952  -7.059  26.977 1.00 . A A . 124 GLU C    1 1 
        6 11702 1 1 128 GLU CA   C 118.836  -6.008  27.072 1.00 . A A . 124 GLU CA   1 1 
        6 11703 1 1 128 GLU CB   C 117.563  -6.625  27.671 1.00 . A A . 124 GLU CB   1 1 
        6 11704 1 1 128 GLU CD   C 116.488  -7.733  29.670 1.00 . A A . 124 GLU CD   1 1 
        6 11705 1 1 128 GLU CG   C 117.687  -6.987  29.144 1.00 . A A . 124 GLU CG   1 1 
        6 11706 1 1 128 GLU H    H 117.748  -5.749  25.285 1.00 . A A . 124 GLU H    1 1 
        6 11707 1 1 128 GLU HA   H 119.170  -5.189  27.687 1.00 . A A . 124 GLU HA   1 1 
        6 11708 1 1 128 GLU HB2  H 116.752  -5.920  27.564 1.00 . A A . 124 GLU HB2  1 1 
        6 11709 1 1 128 GLU HB3  H 117.319  -7.522  27.120 1.00 . A A . 124 GLU HB3  1 1 
        6 11710 1 1 128 GLU HG2  H 118.569  -7.596  29.281 1.00 . A A . 124 GLU HG2  1 1 
        6 11711 1 1 128 GLU HG3  H 117.810  -6.079  29.715 1.00 . A A . 124 GLU HG3  1 1 
        6 11712 1 1 128 GLU N    N 118.577  -5.495  25.747 1.00 . A A . 124 GLU N    1 1 
        6 11713 1 1 128 GLU O    O 119.948  -7.871  26.044 1.00 . A A . 124 GLU O    1 1 
        6 11714 1 1 128 GLU OE1  O 115.462  -7.107  29.982 1.00 . A A . 124 GLU OE1  1 1 
        6 11715 1 1 128 GLU OE2  O 116.562  -8.967  29.811 1.00 . A A . 124 GLU OE2  1 1 
        6 11716 1 1 129 PRO C    C 121.572  -9.415  27.969 1.00 . A A . 125 PRO C    1 1 
        6 11717 1 1 129 PRO CA   C 122.060  -7.965  27.914 1.00 . A A . 125 PRO CA   1 1 
        6 11718 1 1 129 PRO CB   C 122.827  -7.602  29.204 1.00 . A A . 125 PRO CB   1 1 
        6 11719 1 1 129 PRO CD   C 121.077  -6.002  28.948 1.00 . A A . 125 PRO CD   1 1 
        6 11720 1 1 129 PRO CG   C 121.912  -6.703  29.965 1.00 . A A . 125 PRO CG   1 1 
        6 11721 1 1 129 PRO HA   H 122.705  -7.840  27.056 1.00 . A A . 125 PRO HA   1 1 
        6 11722 1 1 129 PRO HB2  H 123.045  -8.502  29.759 1.00 . A A . 125 PRO HB2  1 1 
        6 11723 1 1 129 PRO HB3  H 123.749  -7.100  28.949 1.00 . A A . 125 PRO HB3  1 1 
        6 11724 1 1 129 PRO HD2  H 120.118  -5.751  29.376 1.00 . A A . 125 PRO HD2  1 1 
        6 11725 1 1 129 PRO HD3  H 121.577  -5.116  28.588 1.00 . A A . 125 PRO HD3  1 1 
        6 11726 1 1 129 PRO HG2  H 121.284  -7.285  30.621 1.00 . A A . 125 PRO HG2  1 1 
        6 11727 1 1 129 PRO HG3  H 122.472  -5.985  30.542 1.00 . A A . 125 PRO HG3  1 1 
        6 11728 1 1 129 PRO N    N 120.946  -7.007  27.881 1.00 . A A . 125 PRO N    1 1 
        6 11729 1 1 129 PRO O    O 121.824 -10.195  27.009 1.00 . A A . 125 PRO O    1 1 
        6 11730 1 1 129 PRO OXT  O 120.874  -9.775  28.943 1.00 . A A . 125 PRO OXT  1 1 
        7 11731 1 1   1 GLY C    C 103.297  -8.468 -12.460 1.00 . A A .  -3 GLY C    1 1 
        7 11732 1 1   1 GLY CA   C 102.527  -9.436 -13.325 1.00 . A A .  -3 GLY CA   1 1 
        7 11733 1 1   1 GLY H1   H 102.156 -10.840 -11.839 1.00 . A A .  -3 GLY H1   1 1 
        7 11734 1 1   1 GLY H2   H 101.069 -10.915 -13.113 1.00 . A A .  -3 GLY H2   1 1 
        7 11735 1 1   1 GLY H3   H 100.960  -9.673 -11.987 1.00 . A A .  -3 GLY H3   1 1 
        7 11736 1 1   1 GLY HA2  H 103.228 -10.077 -13.839 1.00 . A A .  -3 GLY HA2  1 1 
        7 11737 1 1   1 GLY HA3  H 101.949  -8.886 -14.053 1.00 . A A .  -3 GLY HA3  1 1 
        7 11738 1 1   1 GLY N    N 101.625 -10.266 -12.522 1.00 . A A .  -3 GLY N    1 1 
        7 11739 1 1   1 GLY O    O 103.100  -7.259 -12.559 1.00 . A A .  -3 GLY O    1 1 
        7 11740 1 1   2 ALA C    C 104.149  -7.519  -9.603 1.00 . A A .  -2 ALA C    1 1 
        7 11741 1 1   2 ALA CA   C 104.995  -8.242 -10.648 1.00 . A A .  -2 ALA CA   1 1 
        7 11742 1 1   2 ALA CB   C 105.956  -7.283 -11.353 1.00 . A A .  -2 ALA CB   1 1 
        7 11743 1 1   2 ALA H    H 104.288  -9.987 -11.587 1.00 . A A .  -2 ALA H    1 1 
        7 11744 1 1   2 ALA HA   H 105.584  -8.976 -10.115 1.00 . A A .  -2 ALA HA   1 1 
        7 11745 1 1   2 ALA HB1  H 106.546  -7.830 -12.073 1.00 . A A .  -2 ALA HB1  1 1 
        7 11746 1 1   2 ALA HB2  H 106.608  -6.824 -10.624 1.00 . A A .  -2 ALA HB2  1 1 
        7 11747 1 1   2 ALA HB3  H 105.389  -6.516 -11.861 1.00 . A A .  -2 ALA HB3  1 1 
        7 11748 1 1   2 ALA N    N 104.169  -9.012 -11.599 1.00 . A A .  -2 ALA N    1 1 
        7 11749 1 1   2 ALA O    O 103.978  -8.005  -8.489 1.00 . A A .  -2 ALA O    1 1 
        7 11750 1 1   3 MET C    C 101.624  -5.032  -9.839 1.00 . A A .  -1 MET C    1 1 
        7 11751 1 1   3 MET CA   C 102.781  -5.603  -9.080 1.00 . A A .  -1 MET CA   1 1 
        7 11752 1 1   3 MET CB   C 103.597  -4.456  -8.456 1.00 . A A .  -1 MET CB   1 1 
        7 11753 1 1   3 MET CE   C 106.275  -2.890  -7.710 1.00 . A A .  -1 MET CE   1 1 
        7 11754 1 1   3 MET CG   C 104.184  -3.472  -9.459 1.00 . A A .  -1 MET CG   1 1 
        7 11755 1 1   3 MET H    H 103.633  -6.122 -10.918 1.00 . A A .  -1 MET H    1 1 
        7 11756 1 1   3 MET HA   H 102.412  -6.244  -8.294 1.00 . A A .  -1 MET HA   1 1 
        7 11757 1 1   3 MET HB2  H 102.964  -3.903  -7.778 1.00 . A A .  -1 MET HB2  1 1 
        7 11758 1 1   3 MET HB3  H 104.411  -4.887  -7.896 1.00 . A A .  -1 MET HB3  1 1 
        7 11759 1 1   3 MET HE1  H 105.813  -3.539  -6.982 1.00 . A A .  -1 MET HE1  1 1 
        7 11760 1 1   3 MET HE2  H 106.879  -2.152  -7.203 1.00 . A A .  -1 MET HE2  1 1 
        7 11761 1 1   3 MET HE3  H 106.901  -3.476  -8.366 1.00 . A A .  -1 MET HE3  1 1 
        7 11762 1 1   3 MET HG2  H 104.904  -4.000 -10.067 1.00 . A A .  -1 MET HG2  1 1 
        7 11763 1 1   3 MET HG3  H 103.388  -3.107 -10.092 1.00 . A A .  -1 MET HG3  1 1 
        7 11764 1 1   3 MET N    N 103.577  -6.404  -9.977 1.00 . A A .  -1 MET N    1 1 
        7 11765 1 1   3 MET O    O 101.700  -4.873 -11.062 1.00 . A A .  -1 MET O    1 1 
        7 11766 1 1   3 MET SD   S 105.006  -2.066  -8.678 1.00 . A A .  -1 MET SD   1 1 
        7 11767 1 1   4 GLY C    C  98.586  -5.181 -10.474 1.00 . A A .   0 GLY C    1 1 
        7 11768 1 1   4 GLY CA   C  99.420  -4.168  -9.738 1.00 . A A .   0 GLY CA   1 1 
        7 11769 1 1   4 GLY H    H 100.567  -4.945  -8.175 1.00 . A A .   0 GLY H    1 1 
        7 11770 1 1   4 GLY HA2  H  98.817  -3.690  -8.981 1.00 . A A .   0 GLY HA2  1 1 
        7 11771 1 1   4 GLY HA3  H  99.743  -3.416 -10.443 1.00 . A A .   0 GLY HA3  1 1 
        7 11772 1 1   4 GLY N    N 100.573  -4.750  -9.136 1.00 . A A .   0 GLY N    1 1 
        7 11773 1 1   4 GLY O    O  98.563  -6.372 -10.102 1.00 . A A .   0 GLY O    1 1 
        7 11774 1 1   5 LYS C    C  96.106  -6.464 -11.645 1.00 . A A .   1 LYS C    1 1 
        7 11775 1 1   5 LYS CA   C  97.029  -5.471 -12.392 1.00 . A A .   1 LYS CA   1 1 
        7 11776 1 1   5 LYS CB   C  97.773  -6.153 -13.542 1.00 . A A .   1 LYS CB   1 1 
        7 11777 1 1   5 LYS CD   C  97.189  -4.455 -15.303 1.00 . A A .   1 LYS CD   1 1 
        7 11778 1 1   5 LYS CE   C  97.714  -3.593 -16.430 1.00 . A A .   1 LYS CE   1 1 
        7 11779 1 1   5 LYS CG   C  98.313  -5.200 -14.598 1.00 . A A .   1 LYS CG   1 1 
        7 11780 1 1   5 LYS H    H  98.172  -3.775 -11.762 1.00 . A A .   1 LYS H    1 1 
        7 11781 1 1   5 LYS HA   H  96.372  -4.730 -12.822 1.00 . A A .   1 LYS HA   1 1 
        7 11782 1 1   5 LYS HB2  H  98.604  -6.709 -13.135 1.00 . A A .   1 LYS HB2  1 1 
        7 11783 1 1   5 LYS HB3  H  97.093  -6.841 -14.020 1.00 . A A .   1 LYS HB3  1 1 
        7 11784 1 1   5 LYS HD2  H  96.495  -5.174 -15.712 1.00 . A A .   1 LYS HD2  1 1 
        7 11785 1 1   5 LYS HD3  H  96.674  -3.823 -14.594 1.00 . A A .   1 LYS HD3  1 1 
        7 11786 1 1   5 LYS HE2  H  98.398  -2.870 -16.014 1.00 . A A .   1 LYS HE2  1 1 
        7 11787 1 1   5 LYS HE3  H  98.239  -4.221 -17.134 1.00 . A A .   1 LYS HE3  1 1 
        7 11788 1 1   5 LYS HG2  H  98.956  -4.479 -14.120 1.00 . A A .   1 LYS HG2  1 1 
        7 11789 1 1   5 LYS HG3  H  98.877  -5.762 -15.328 1.00 . A A .   1 LYS HG3  1 1 
        7 11790 1 1   5 LYS HZ1  H  96.986  -2.379 -17.970 1.00 . A A .   1 LYS HZ1  1 1 
        7 11791 1 1   5 LYS HZ2  H  96.195  -2.126 -16.544 1.00 . A A .   1 LYS HZ2  1 1 
        7 11792 1 1   5 LYS HZ3  H  95.865  -3.515 -17.439 1.00 . A A .   1 LYS HZ3  1 1 
        7 11793 1 1   5 LYS N    N  97.950  -4.708 -11.529 1.00 . A A .   1 LYS N    1 1 
        7 11794 1 1   5 LYS NZ   N  96.625  -2.878 -17.133 1.00 . A A .   1 LYS NZ   1 1 
        7 11795 1 1   5 LYS O    O  96.225  -7.688 -11.822 1.00 . A A .   1 LYS O    1 1 
        7 11796 1 1   6 PRO C    C  92.833  -6.727 -10.730 1.00 . A A .   2 PRO C    1 1 
        7 11797 1 1   6 PRO CA   C  94.233  -6.770 -10.067 1.00 . A A .   2 PRO CA   1 1 
        7 11798 1 1   6 PRO CB   C  94.203  -6.037  -8.716 1.00 . A A .   2 PRO CB   1 1 
        7 11799 1 1   6 PRO CD   C  95.015  -4.551 -10.460 1.00 . A A .   2 PRO CD   1 1 
        7 11800 1 1   6 PRO CG   C  94.529  -4.598  -9.031 1.00 . A A .   2 PRO CG   1 1 
        7 11801 1 1   6 PRO HA   H  94.554  -7.790  -9.926 1.00 . A A .   2 PRO HA   1 1 
        7 11802 1 1   6 PRO HB2  H  93.218  -6.129  -8.281 1.00 . A A .   2 PRO HB2  1 1 
        7 11803 1 1   6 PRO HB3  H  94.938  -6.470  -8.055 1.00 . A A .   2 PRO HB3  1 1 
        7 11804 1 1   6 PRO HD2  H  94.283  -4.086 -11.103 1.00 . A A .   2 PRO HD2  1 1 
        7 11805 1 1   6 PRO HD3  H  95.958  -4.027 -10.521 1.00 . A A .   2 PRO HD3  1 1 
        7 11806 1 1   6 PRO HG2  H  93.642  -3.991  -8.924 1.00 . A A .   2 PRO HG2  1 1 
        7 11807 1 1   6 PRO HG3  H  95.298  -4.246  -8.360 1.00 . A A .   2 PRO HG3  1 1 
        7 11808 1 1   6 PRO N    N  95.188  -5.959 -10.798 1.00 . A A .   2 PRO N    1 1 
        7 11809 1 1   6 PRO O    O  92.689  -6.339 -11.890 1.00 . A A .   2 PRO O    1 1 
        7 11810 1 1   7 PHE C    C  89.967  -5.698 -10.142 1.00 . A A .   3 PHE C    1 1 
        7 11811 1 1   7 PHE CA   C  90.471  -7.080 -10.416 1.00 . A A .   3 PHE CA   1 1 
        7 11812 1 1   7 PHE CB   C  89.670  -8.136  -9.620 1.00 . A A .   3 PHE CB   1 1 
        7 11813 1 1   7 PHE CD1  C  87.403  -8.252 -10.686 1.00 . A A .   3 PHE CD1  1 1 
        7 11814 1 1   7 PHE CD2  C  87.562  -7.419  -8.464 1.00 . A A .   3 PHE CD2  1 1 
        7 11815 1 1   7 PHE CE1  C  86.033  -8.062 -10.659 1.00 . A A .   3 PHE CE1  1 1 
        7 11816 1 1   7 PHE CE2  C  86.199  -7.225  -8.427 1.00 . A A .   3 PHE CE2  1 1 
        7 11817 1 1   7 PHE CG   C  88.177  -7.936  -9.598 1.00 . A A .   3 PHE CG   1 1 
        7 11818 1 1   7 PHE CZ   C  85.431  -7.547  -9.528 1.00 . A A .   3 PHE CZ   1 1 
        7 11819 1 1   7 PHE H    H  91.958  -7.419  -9.065 1.00 . A A .   3 PHE H    1 1 
        7 11820 1 1   7 PHE HA   H  90.418  -7.303 -11.470 1.00 . A A .   3 PHE HA   1 1 
        7 11821 1 1   7 PHE HB2  H  89.853  -9.102 -10.065 1.00 . A A .   3 PHE HB2  1 1 
        7 11822 1 1   7 PHE HB3  H  90.024  -8.147  -8.601 1.00 . A A .   3 PHE HB3  1 1 
        7 11823 1 1   7 PHE HD1  H  87.886  -8.653 -11.563 1.00 . A A .   3 PHE HD1  1 1 
        7 11824 1 1   7 PHE HD2  H  88.185  -7.163  -7.616 1.00 . A A .   3 PHE HD2  1 1 
        7 11825 1 1   7 PHE HE1  H  85.435  -8.313 -11.521 1.00 . A A .   3 PHE HE1  1 1 
        7 11826 1 1   7 PHE HE2  H  85.733  -6.824  -7.540 1.00 . A A .   3 PHE HE2  1 1 
        7 11827 1 1   7 PHE HZ   H  84.362  -7.397  -9.504 1.00 . A A .   3 PHE HZ   1 1 
        7 11828 1 1   7 PHE N    N  91.827  -7.121  -9.986 1.00 . A A .   3 PHE N    1 1 
        7 11829 1 1   7 PHE O    O  89.717  -5.346  -9.022 1.00 . A A .   3 PHE O    1 1 
        7 11830 1 1   8 PHE C    C  88.057  -3.394 -11.567 1.00 . A A .   4 PHE C    1 1 
        7 11831 1 1   8 PHE CA   C  89.431  -3.578 -10.973 1.00 . A A .   4 PHE CA   1 1 
        7 11832 1 1   8 PHE CB   C  90.407  -2.654 -11.657 1.00 . A A .   4 PHE CB   1 1 
        7 11833 1 1   8 PHE CD1  C  89.416  -0.392 -11.270 1.00 . A A .   4 PHE CD1  1 1 
        7 11834 1 1   8 PHE CD2  C  91.514  -0.888 -10.350 1.00 . A A .   4 PHE CD2  1 1 
        7 11835 1 1   8 PHE CE1  C  89.487   0.866 -10.703 1.00 . A A .   4 PHE CE1  1 1 
        7 11836 1 1   8 PHE CE2  C  91.581   0.359  -9.802 1.00 . A A .   4 PHE CE2  1 1 
        7 11837 1 1   8 PHE CG   C  90.439  -1.278 -11.084 1.00 . A A .   4 PHE CG   1 1 
        7 11838 1 1   8 PHE CZ   C  90.569   1.219  -9.978 1.00 . A A .   4 PHE CZ   1 1 
        7 11839 1 1   8 PHE H    H  90.092  -5.271 -12.027 1.00 . A A .   4 PHE H    1 1 
        7 11840 1 1   8 PHE HA   H  89.412  -3.346  -9.920 1.00 . A A .   4 PHE HA   1 1 
        7 11841 1 1   8 PHE HB2  H  91.400  -3.071 -11.581 1.00 . A A .   4 PHE HB2  1 1 
        7 11842 1 1   8 PHE HB3  H  90.138  -2.576 -12.699 1.00 . A A .   4 PHE HB3  1 1 
        7 11843 1 1   8 PHE HD1  H  88.566  -0.715 -11.854 1.00 . A A .   4 PHE HD1  1 1 
        7 11844 1 1   8 PHE HD2  H  92.322  -1.592 -10.219 1.00 . A A .   4 PHE HD2  1 1 
        7 11845 1 1   8 PHE HE1  H  88.714   1.608 -10.811 1.00 . A A .   4 PHE HE1  1 1 
        7 11846 1 1   8 PHE HE2  H  92.434   0.676  -9.221 1.00 . A A .   4 PHE HE2  1 1 
        7 11847 1 1   8 PHE HZ   H  90.628   2.194  -9.509 1.00 . A A .   4 PHE HZ   1 1 
        7 11848 1 1   8 PHE N    N  89.853  -4.924 -11.143 1.00 . A A .   4 PHE N    1 1 
        7 11849 1 1   8 PHE O    O  87.809  -3.786 -12.706 1.00 . A A .   4 PHE O    1 1 
        7 11850 1 1   9 THR C    C  85.315  -1.207 -10.723 1.00 . A A .   5 THR C    1 1 
        7 11851 1 1   9 THR CA   C  85.828  -2.557 -11.281 1.00 . A A .   5 THR CA   1 1 
        7 11852 1 1   9 THR CB   C  84.908  -3.757 -10.908 1.00 . A A .   5 THR CB   1 1 
        7 11853 1 1   9 THR CG2  C  84.847  -3.946  -9.406 1.00 . A A .   5 THR CG2  1 1 
        7 11854 1 1   9 THR H    H  87.406  -2.599  -9.880 1.00 . A A .   5 THR H    1 1 
        7 11855 1 1   9 THR HA   H  85.877  -2.457 -12.355 1.00 . A A .   5 THR HA   1 1 
        7 11856 1 1   9 THR HB   H  85.378  -4.629 -11.337 1.00 . A A .   5 THR HB   1 1 
        7 11857 1 1   9 THR HG1  H  83.517  -2.782 -11.902 1.00 . A A .   5 THR HG1  1 1 
        7 11858 1 1   9 THR HG21 H  85.846  -4.123  -9.032 1.00 . A A .   5 THR HG21 1 1 
        7 11859 1 1   9 THR HG22 H  84.219  -4.793  -9.168 1.00 . A A .   5 THR HG22 1 1 
        7 11860 1 1   9 THR HG23 H  84.448  -3.054  -8.947 1.00 . A A .   5 THR HG23 1 1 
        7 11861 1 1   9 THR N    N  87.168  -2.813 -10.805 1.00 . A A .   5 THR N    1 1 
        7 11862 1 1   9 THR O    O  84.124  -0.904 -10.762 1.00 . A A .   5 THR O    1 1 
        7 11863 1 1   9 THR OG1  O  83.581  -3.625 -11.434 1.00 . A A .   5 THR OG1  1 1 
        7 11864 1 1  10 ARG C    C  85.173   1.116  -8.481 1.00 . A A .   6 ARG C    1 1 
        7 11865 1 1  10 ARG CA   C  86.133   0.976  -9.675 1.00 . A A .   6 ARG CA   1 1 
        7 11866 1 1  10 ARG CB   C  85.766   1.981 -10.768 1.00 . A A .   6 ARG CB   1 1 
        7 11867 1 1  10 ARG CD   C  86.530   2.946 -12.955 1.00 . A A .   6 ARG CD   1 1 
        7 11868 1 1  10 ARG CG   C  86.435   1.707 -12.107 1.00 . A A .   6 ARG CG   1 1 
        7 11869 1 1  10 ARG CZ   C  84.963   4.545 -14.063 1.00 . A A .   6 ARG CZ   1 1 
        7 11870 1 1  10 ARG H    H  87.200  -0.719 -10.295 1.00 . A A .   6 ARG H    1 1 
        7 11871 1 1  10 ARG HA   H  87.103   1.258  -9.281 1.00 . A A .   6 ARG HA   1 1 
        7 11872 1 1  10 ARG HB2  H  84.696   1.955 -10.913 1.00 . A A .   6 ARG HB2  1 1 
        7 11873 1 1  10 ARG HB3  H  86.049   2.972 -10.442 1.00 . A A .   6 ARG HB3  1 1 
        7 11874 1 1  10 ARG HD2  H  87.170   3.634 -12.425 1.00 . A A .   6 ARG HD2  1 1 
        7 11875 1 1  10 ARG HD3  H  86.985   2.660 -13.891 1.00 . A A .   6 ARG HD3  1 1 
        7 11876 1 1  10 ARG HE   H  84.478   3.207 -12.650 1.00 . A A .   6 ARG HE   1 1 
        7 11877 1 1  10 ARG HG2  H  87.400   1.244 -11.978 1.00 . A A .   6 ARG HG2  1 1 
        7 11878 1 1  10 ARG HG3  H  85.810   0.995 -12.627 1.00 . A A .   6 ARG HG3  1 1 
        7 11879 1 1  10 ARG HH11 H  86.875   4.708 -14.792 1.00 . A A .   6 ARG HH11 1 1 
        7 11880 1 1  10 ARG HH12 H  85.771   5.787 -15.484 1.00 . A A .   6 ARG HH12 1 1 
        7 11881 1 1  10 ARG HH21 H  83.000   4.650 -13.577 1.00 . A A .   6 ARG HH21 1 1 
        7 11882 1 1  10 ARG HH22 H  83.469   5.738 -14.804 1.00 . A A .   6 ARG HH22 1 1 
        7 11883 1 1  10 ARG N    N  86.279  -0.405 -10.231 1.00 . A A .   6 ARG N    1 1 
        7 11884 1 1  10 ARG NE   N  85.219   3.558 -13.197 1.00 . A A .   6 ARG NE   1 1 
        7 11885 1 1  10 ARG NH1  N  85.930   5.046 -14.828 1.00 . A A .   6 ARG NH1  1 1 
        7 11886 1 1  10 ARG NH2  N  83.733   5.020 -14.156 1.00 . A A .   6 ARG NH2  1 1 
        7 11887 1 1  10 ARG O    O  85.286   2.061  -7.722 1.00 . A A .   6 ARG O    1 1 
        7 11888 1 1  11 ASN C    C  83.678  -0.601  -6.077 1.00 . A A .   7 ASN C    1 1 
        7 11889 1 1  11 ASN CA   C  83.293   0.285  -7.261 1.00 . A A .   7 ASN CA   1 1 
        7 11890 1 1  11 ASN CB   C  81.917  -0.137  -7.782 1.00 . A A .   7 ASN CB   1 1 
        7 11891 1 1  11 ASN CG   C  80.803  -0.036  -6.736 1.00 . A A .   7 ASN CG   1 1 
        7 11892 1 1  11 ASN H    H  84.224  -0.542  -8.957 1.00 . A A .   7 ASN H    1 1 
        7 11893 1 1  11 ASN HA   H  83.244   1.317  -6.961 1.00 . A A .   7 ASN HA   1 1 
        7 11894 1 1  11 ASN HB2  H  81.647   0.480  -8.625 1.00 . A A .   7 ASN HB2  1 1 
        7 11895 1 1  11 ASN HB3  H  81.977  -1.163  -8.112 1.00 . A A .   7 ASN HB3  1 1 
        7 11896 1 1  11 ASN HD21 H  81.511   1.657  -5.974 1.00 . A A .   7 ASN HD21 1 1 
        7 11897 1 1  11 ASN HD22 H  80.051   0.999  -5.311 1.00 . A A .   7 ASN HD22 1 1 
        7 11898 1 1  11 ASN N    N  84.266   0.204  -8.319 1.00 . A A .   7 ASN N    1 1 
        7 11899 1 1  11 ASN ND2  N  80.813   0.969  -5.927 1.00 . A A .   7 ASN ND2  1 1 
        7 11900 1 1  11 ASN O    O  83.712  -1.835  -6.190 1.00 . A A .   7 ASN O    1 1 
        7 11901 1 1  11 ASN OD1  O  79.906  -0.851  -6.698 1.00 . A A .   7 ASN OD1  1 1 
        7 11902 1 1  12 PRO C    C  83.216  -1.705  -3.295 1.00 . A A .   8 PRO C    1 1 
        7 11903 1 1  12 PRO CA   C  84.272  -0.656  -3.641 1.00 . A A .   8 PRO CA   1 1 
        7 11904 1 1  12 PRO CB   C  84.171   0.484  -2.609 1.00 . A A .   8 PRO CB   1 1 
        7 11905 1 1  12 PRO CD   C  84.208   1.474  -4.753 1.00 . A A .   8 PRO CD   1 1 
        7 11906 1 1  12 PRO CG   C  83.740   1.690  -3.382 1.00 . A A .   8 PRO CG   1 1 
        7 11907 1 1  12 PRO HA   H  85.261  -1.084  -3.603 1.00 . A A .   8 PRO HA   1 1 
        7 11908 1 1  12 PRO HB2  H  83.410   0.202  -1.896 1.00 . A A .   8 PRO HB2  1 1 
        7 11909 1 1  12 PRO HB3  H  85.111   0.636  -2.102 1.00 . A A .   8 PRO HB3  1 1 
        7 11910 1 1  12 PRO HD2  H  83.614   2.104  -5.392 1.00 . A A .   8 PRO HD2  1 1 
        7 11911 1 1  12 PRO HD3  H  85.252   1.739  -4.836 1.00 . A A .   8 PRO HD3  1 1 
        7 11912 1 1  12 PRO HG2  H  82.664   1.765  -3.393 1.00 . A A .   8 PRO HG2  1 1 
        7 11913 1 1  12 PRO HG3  H  84.170   2.604  -3.008 1.00 . A A .   8 PRO HG3  1 1 
        7 11914 1 1  12 PRO N    N  83.997   0.029  -4.918 1.00 . A A .   8 PRO N    1 1 
        7 11915 1 1  12 PRO O    O  83.524  -2.750  -2.766 1.00 . A A .   8 PRO O    1 1 
        7 11916 1 1  13 SER C    C  80.848  -3.538  -4.229 1.00 . A A .   9 SER C    1 1 
        7 11917 1 1  13 SER CA   C  80.867  -2.283  -3.318 1.00 . A A .   9 SER CA   1 1 
        7 11918 1 1  13 SER CB   C  79.609  -1.471  -3.476 1.00 . A A .   9 SER CB   1 1 
        7 11919 1 1  13 SER H    H  81.791  -0.573  -4.089 1.00 . A A .   9 SER H    1 1 
        7 11920 1 1  13 SER HA   H  80.954  -2.587  -2.286 1.00 . A A .   9 SER HA   1 1 
        7 11921 1 1  13 SER HB2  H  79.478  -1.253  -4.525 1.00 . A A .   9 SER HB2  1 1 
        7 11922 1 1  13 SER HB3  H  78.762  -2.006  -3.076 1.00 . A A .   9 SER HB3  1 1 
        7 11923 1 1  13 SER HG   H  79.008   0.322  -3.083 1.00 . A A .   9 SER HG   1 1 
        7 11924 1 1  13 SER N    N  81.982  -1.417  -3.628 1.00 . A A .   9 SER N    1 1 
        7 11925 1 1  13 SER O    O  80.199  -4.532  -3.923 1.00 . A A .   9 SER O    1 1 
        7 11926 1 1  13 SER OG   O  79.747  -0.228  -2.788 1.00 . A A .   9 SER OG   1 1 
        7 11927 1 1  14 GLU C    C  82.931  -5.391  -5.947 1.00 . A A .  10 GLU C    1 1 
        7 11928 1 1  14 GLU CA   C  81.696  -4.575  -6.257 1.00 . A A .  10 GLU CA   1 1 
        7 11929 1 1  14 GLU CB   C  81.762  -4.034  -7.670 1.00 . A A .  10 GLU CB   1 1 
        7 11930 1 1  14 GLU CD   C  79.431  -4.478  -8.428 1.00 . A A .  10 GLU CD   1 1 
        7 11931 1 1  14 GLU CG   C  80.464  -3.435  -8.128 1.00 . A A .  10 GLU CG   1 1 
        7 11932 1 1  14 GLU H    H  82.074  -2.650  -5.528 1.00 . A A .  10 GLU H    1 1 
        7 11933 1 1  14 GLU HA   H  80.816  -5.195  -6.161 1.00 . A A .  10 GLU HA   1 1 
        7 11934 1 1  14 GLU HB2  H  82.525  -3.270  -7.711 1.00 . A A .  10 GLU HB2  1 1 
        7 11935 1 1  14 GLU HB3  H  82.028  -4.831  -8.347 1.00 . A A .  10 GLU HB3  1 1 
        7 11936 1 1  14 GLU HG2  H  80.109  -2.856  -7.287 1.00 . A A .  10 GLU HG2  1 1 
        7 11937 1 1  14 GLU HG3  H  80.594  -2.756  -8.954 1.00 . A A .  10 GLU HG3  1 1 
        7 11938 1 1  14 GLU N    N  81.578  -3.471  -5.324 1.00 . A A .  10 GLU N    1 1 
        7 11939 1 1  14 GLU O    O  83.083  -6.519  -6.412 1.00 . A A .  10 GLU O    1 1 
        7 11940 1 1  14 GLU OE1  O  79.472  -5.064  -9.529 1.00 . A A .  10 GLU OE1  1 1 
        7 11941 1 1  14 GLU OE2  O  78.572  -4.753  -7.568 1.00 . A A .  10 GLU OE2  1 1 
        7 11942 1 1  15 LEU C    C  84.698  -6.395  -3.592 1.00 . A A .  11 LEU C    1 1 
        7 11943 1 1  15 LEU CA   C  85.022  -5.501  -4.760 1.00 . A A .  11 LEU CA   1 1 
        7 11944 1 1  15 LEU CB   C  86.068  -4.535  -4.245 1.00 . A A .  11 LEU CB   1 1 
        7 11945 1 1  15 LEU CD1  C  87.560  -2.582  -4.377 1.00 . A A .  11 LEU CD1  1 1 
        7 11946 1 1  15 LEU CD2  C  86.703  -3.656  -6.473 1.00 . A A .  11 LEU CD2  1 1 
        7 11947 1 1  15 LEU CG   C  86.399  -3.306  -5.040 1.00 . A A .  11 LEU CG   1 1 
        7 11948 1 1  15 LEU H    H  83.725  -3.869  -4.920 1.00 . A A .  11 LEU H    1 1 
        7 11949 1 1  15 LEU HA   H  85.447  -6.092  -5.554 1.00 . A A .  11 LEU HA   1 1 
        7 11950 1 1  15 LEU HB2  H  85.735  -4.219  -3.273 1.00 . A A .  11 LEU HB2  1 1 
        7 11951 1 1  15 LEU HB3  H  86.972  -5.106  -4.120 1.00 . A A .  11 LEU HB3  1 1 
        7 11952 1 1  15 LEU HD11 H  87.787  -1.676  -4.918 1.00 . A A .  11 LEU HD11 1 1 
        7 11953 1 1  15 LEU HD12 H  88.430  -3.222  -4.376 1.00 . A A .  11 LEU HD12 1 1 
        7 11954 1 1  15 LEU HD13 H  87.299  -2.335  -3.359 1.00 . A A .  11 LEU HD13 1 1 
        7 11955 1 1  15 LEU HD21 H  87.453  -4.433  -6.489 1.00 . A A .  11 LEU HD21 1 1 
        7 11956 1 1  15 LEU HD22 H  87.059  -2.781  -6.995 1.00 . A A .  11 LEU HD22 1 1 
        7 11957 1 1  15 LEU HD23 H  85.801  -4.019  -6.943 1.00 . A A .  11 LEU HD23 1 1 
        7 11958 1 1  15 LEU HG   H  85.541  -2.653  -5.003 1.00 . A A .  11 LEU HG   1 1 
        7 11959 1 1  15 LEU N    N  83.831  -4.805  -5.185 1.00 . A A .  11 LEU N    1 1 
        7 11960 1 1  15 LEU O    O  83.561  -6.434  -3.083 1.00 . A A .  11 LEU O    1 1 
        7 11961 1 1  16 LYS C    C  86.575  -7.281  -1.004 1.00 . A A .  12 LYS C    1 1 
        7 11962 1 1  16 LYS CA   C  85.635  -7.890  -2.014 1.00 . A A .  12 LYS CA   1 1 
        7 11963 1 1  16 LYS CB   C  86.046  -9.279  -2.374 1.00 . A A .  12 LYS CB   1 1 
        7 11964 1 1  16 LYS CD   C  85.374 -11.328  -3.632 1.00 . A A .  12 LYS CD   1 1 
        7 11965 1 1  16 LYS CE   C  84.501 -11.859  -4.752 1.00 . A A .  12 LYS CE   1 1 
        7 11966 1 1  16 LYS CG   C  85.250  -9.833  -3.524 1.00 . A A .  12 LYS CG   1 1 
        7 11967 1 1  16 LYS H    H  86.564  -7.059  -3.629 1.00 . A A .  12 LYS H    1 1 
        7 11968 1 1  16 LYS HA   H  84.628  -7.903  -1.638 1.00 . A A .  12 LYS HA   1 1 
        7 11969 1 1  16 LYS HB2  H  87.085  -9.222  -2.643 1.00 . A A .  12 LYS HB2  1 1 
        7 11970 1 1  16 LYS HB3  H  85.922  -9.910  -1.513 1.00 . A A .  12 LYS HB3  1 1 
        7 11971 1 1  16 LYS HD2  H  86.405 -11.578  -3.828 1.00 . A A .  12 LYS HD2  1 1 
        7 11972 1 1  16 LYS HD3  H  85.056 -11.755  -2.694 1.00 . A A .  12 LYS HD3  1 1 
        7 11973 1 1  16 LYS HE2  H  83.476 -11.578  -4.565 1.00 . A A .  12 LYS HE2  1 1 
        7 11974 1 1  16 LYS HE3  H  84.826 -11.411  -5.678 1.00 . A A .  12 LYS HE3  1 1 
        7 11975 1 1  16 LYS HG2  H  84.221  -9.512  -3.461 1.00 . A A .  12 LYS HG2  1 1 
        7 11976 1 1  16 LYS HG3  H  85.689  -9.382  -4.400 1.00 . A A .  12 LYS HG3  1 1 
        7 11977 1 1  16 LYS HZ1  H  83.976 -13.646  -5.651 1.00 . A A .  12 LYS HZ1  1 1 
        7 11978 1 1  16 LYS HZ2  H  84.239 -13.798  -4.014 1.00 . A A .  12 LYS HZ2  1 1 
        7 11979 1 1  16 LYS HZ3  H  85.550 -13.638  -5.084 1.00 . A A .  12 LYS HZ3  1 1 
        7 11980 1 1  16 LYS N    N  85.698  -7.088  -3.160 1.00 . A A .  12 LYS N    1 1 
        7 11981 1 1  16 LYS NZ   N  84.581 -13.322  -4.871 1.00 . A A .  12 LYS NZ   1 1 
        7 11982 1 1  16 LYS O    O  86.929  -6.113  -1.143 1.00 . A A .  12 LYS O    1 1 
        7 11983 1 1  17 GLY C    C  87.205  -6.896   2.166 1.00 . A A .  13 GLY C    1 1 
        7 11984 1 1  17 GLY CA   C  87.899  -7.469   0.944 1.00 . A A .  13 GLY CA   1 1 
        7 11985 1 1  17 GLY H    H  86.647  -8.941   0.063 1.00 . A A .  13 GLY H    1 1 
        7 11986 1 1  17 GLY HA2  H  88.672  -8.168   1.222 1.00 . A A .  13 GLY HA2  1 1 
        7 11987 1 1  17 GLY HA3  H  88.396  -6.648   0.448 1.00 . A A .  13 GLY HA3  1 1 
        7 11988 1 1  17 GLY N    N  86.975  -8.021  -0.016 1.00 . A A .  13 GLY N    1 1 
        7 11989 1 1  17 GLY O    O  85.966  -6.891   2.254 1.00 . A A .  13 GLY O    1 1 
        7 11990 1 1  18 LYS C    C  87.683  -4.341   4.163 1.00 . A A .  14 LYS C    1 1 
        7 11991 1 1  18 LYS CA   C  87.498  -5.821   4.317 1.00 . A A .  14 LYS CA   1 1 
        7 11992 1 1  18 LYS CB   C  88.302  -6.305   5.529 1.00 . A A .  14 LYS CB   1 1 
        7 11993 1 1  18 LYS CD   C  86.779  -5.297   7.325 1.00 . A A .  14 LYS CD   1 1 
        7 11994 1 1  18 LYS CE   C  87.700  -4.518   8.224 1.00 . A A .  14 LYS CE   1 1 
        7 11995 1 1  18 LYS CG   C  87.464  -6.532   6.780 1.00 . A A .  14 LYS CG   1 1 
        7 11996 1 1  18 LYS H    H  88.961  -6.535   2.966 1.00 . A A .  14 LYS H    1 1 
        7 11997 1 1  18 LYS HA   H  86.452  -6.042   4.457 1.00 . A A .  14 LYS HA   1 1 
        7 11998 1 1  18 LYS HB2  H  88.790  -7.233   5.272 1.00 . A A .  14 LYS HB2  1 1 
        7 11999 1 1  18 LYS HB3  H  89.057  -5.567   5.755 1.00 . A A .  14 LYS HB3  1 1 
        7 12000 1 1  18 LYS HD2  H  86.484  -4.666   6.500 1.00 . A A .  14 LYS HD2  1 1 
        7 12001 1 1  18 LYS HD3  H  85.905  -5.594   7.885 1.00 . A A .  14 LYS HD3  1 1 
        7 12002 1 1  18 LYS HE2  H  88.633  -4.367   7.693 1.00 . A A .  14 LYS HE2  1 1 
        7 12003 1 1  18 LYS HE3  H  87.276  -3.543   8.409 1.00 . A A .  14 LYS HE3  1 1 
        7 12004 1 1  18 LYS HG2  H  86.727  -7.274   6.562 1.00 . A A .  14 LYS HG2  1 1 
        7 12005 1 1  18 LYS HG3  H  88.127  -6.908   7.537 1.00 . A A .  14 LYS HG3  1 1 
        7 12006 1 1  18 LYS HZ1  H  87.108  -5.356  10.052 1.00 . A A .  14 LYS HZ1  1 1 
        7 12007 1 1  18 LYS HZ2  H  88.649  -4.675  10.082 1.00 . A A .  14 LYS HZ2  1 1 
        7 12008 1 1  18 LYS HZ3  H  88.410  -6.152   9.339 1.00 . A A .  14 LYS HZ3  1 1 
        7 12009 1 1  18 LYS N    N  87.992  -6.440   3.106 1.00 . A A .  14 LYS N    1 1 
        7 12010 1 1  18 LYS NZ   N  87.980  -5.220   9.501 1.00 . A A .  14 LYS NZ   1 1 
        7 12011 1 1  18 LYS O    O  88.760  -3.902   3.834 1.00 . A A .  14 LYS O    1 1 
        7 12012 1 1  19 PHE C    C  86.885  -1.404   5.483 1.00 . A A .  15 PHE C    1 1 
        7 12013 1 1  19 PHE CA   C  86.774  -2.155   4.216 1.00 . A A .  15 PHE CA   1 1 
        7 12014 1 1  19 PHE CB   C  85.688  -1.609   3.332 1.00 . A A .  15 PHE CB   1 1 
        7 12015 1 1  19 PHE CD1  C  86.597  -1.516   0.976 1.00 . A A .  15 PHE CD1  1 1 
        7 12016 1 1  19 PHE CD2  C  84.940  -3.146   1.514 1.00 . A A .  15 PHE CD2  1 1 
        7 12017 1 1  19 PHE CE1  C  86.611  -1.967  -0.318 1.00 . A A .  15 PHE CE1  1 1 
        7 12018 1 1  19 PHE CE2  C  84.958  -3.585   0.215 1.00 . A A .  15 PHE CE2  1 1 
        7 12019 1 1  19 PHE CG   C  85.748  -2.107   1.919 1.00 . A A .  15 PHE CG   1 1 
        7 12020 1 1  19 PHE CZ   C  85.796  -2.986  -0.699 1.00 . A A .  15 PHE CZ   1 1 
        7 12021 1 1  19 PHE H    H  85.918  -3.994   4.905 1.00 . A A .  15 PHE H    1 1 
        7 12022 1 1  19 PHE HA   H  87.721  -2.025   3.710 1.00 . A A .  15 PHE HA   1 1 
        7 12023 1 1  19 PHE HB2  H  84.739  -1.882   3.761 1.00 . A A .  15 PHE HB2  1 1 
        7 12024 1 1  19 PHE HB3  H  85.764  -0.532   3.314 1.00 . A A .  15 PHE HB3  1 1 
        7 12025 1 1  19 PHE HD1  H  87.291  -0.724   1.230 1.00 . A A .  15 PHE HD1  1 1 
        7 12026 1 1  19 PHE HD2  H  84.288  -3.614   2.237 1.00 . A A .  15 PHE HD2  1 1 
        7 12027 1 1  19 PHE HE1  H  87.253  -1.514  -1.057 1.00 . A A .  15 PHE HE1  1 1 
        7 12028 1 1  19 PHE HE2  H  84.322  -4.403  -0.088 1.00 . A A .  15 PHE HE2  1 1 
        7 12029 1 1  19 PHE HZ   H  85.830  -3.305  -1.729 1.00 . A A .  15 PHE HZ   1 1 
        7 12030 1 1  19 PHE N    N  86.685  -3.584   4.450 1.00 . A A .  15 PHE N    1 1 
        7 12031 1 1  19 PHE O    O  85.979  -1.376   6.317 1.00 . A A .  15 PHE O    1 1 
        7 12032 1 1  20 ILE C    C  88.629   1.291   6.452 1.00 . A A .  16 ILE C    1 1 
        7 12033 1 1  20 ILE CA   C  88.475  -0.171   6.784 1.00 . A A .  16 ILE CA   1 1 
        7 12034 1 1  20 ILE CB   C  89.832  -0.782   7.150 1.00 . A A .  16 ILE CB   1 1 
        7 12035 1 1  20 ILE CD1  C  90.796  -3.186   7.067 1.00 . A A .  16 ILE CD1  1 1 
        7 12036 1 1  20 ILE CG1  C  89.612  -2.285   7.153 1.00 . A A .  16 ILE CG1  1 1 
        7 12037 1 1  20 ILE CG2  C  90.252  -0.287   8.520 1.00 . A A .  16 ILE CG2  1 1 
        7 12038 1 1  20 ILE H    H  88.629  -0.941   4.860 1.00 . A A .  16 ILE H    1 1 
        7 12039 1 1  20 ILE HA   H  87.795  -0.317   7.609 1.00 . A A .  16 ILE HA   1 1 
        7 12040 1 1  20 ILE HB   H  90.578  -0.536   6.412 1.00 . A A .  16 ILE HB   1 1 
        7 12041 1 1  20 ILE HD11 H  91.402  -3.099   7.955 1.00 . A A .  16 ILE HD11 1 1 
        7 12042 1 1  20 ILE HD12 H  91.359  -2.933   6.181 1.00 . A A .  16 ILE HD12 1 1 
        7 12043 1 1  20 ILE HD13 H  90.401  -4.193   6.970 1.00 . A A .  16 ILE HD13 1 1 
        7 12044 1 1  20 ILE HG12 H  89.095  -2.527   8.067 1.00 . A A .  16 ILE HG12 1 1 
        7 12045 1 1  20 ILE HG13 H  88.950  -2.521   6.331 1.00 . A A .  16 ILE HG13 1 1 
        7 12046 1 1  20 ILE HG21 H  91.245  -0.632   8.765 1.00 . A A .  16 ILE HG21 1 1 
        7 12047 1 1  20 ILE HG22 H  89.539  -0.645   9.248 1.00 . A A .  16 ILE HG22 1 1 
        7 12048 1 1  20 ILE HG23 H  90.215   0.795   8.506 1.00 . A A .  16 ILE HG23 1 1 
        7 12049 1 1  20 ILE N    N  88.020  -0.861   5.626 1.00 . A A .  16 ILE N    1 1 
        7 12050 1 1  20 ILE O    O  88.922   1.636   5.311 1.00 . A A .  16 ILE O    1 1 
        7 12051 1 1  21 HIS C    C  89.411   4.183   8.162 1.00 . A A .  17 HIS C    1 1 
        7 12052 1 1  21 HIS CA   C  88.507   3.544   7.143 1.00 . A A .  17 HIS CA   1 1 
        7 12053 1 1  21 HIS CB   C  87.118   4.107   7.233 1.00 . A A .  17 HIS CB   1 1 
        7 12054 1 1  21 HIS CD2  C  87.190   5.598   5.113 1.00 . A A .  17 HIS CD2  1 1 
        7 12055 1 1  21 HIS CE1  C  86.121   7.325   5.848 1.00 . A A .  17 HIS CE1  1 1 
        7 12056 1 1  21 HIS CG   C  86.883   5.346   6.408 1.00 . A A .  17 HIS CG   1 1 
        7 12057 1 1  21 HIS H    H  88.263   1.837   8.326 1.00 . A A .  17 HIS H    1 1 
        7 12058 1 1  21 HIS HA   H  88.892   3.695   6.147 1.00 . A A .  17 HIS HA   1 1 
        7 12059 1 1  21 HIS HB2  H  86.455   3.305   6.952 1.00 . A A .  17 HIS HB2  1 1 
        7 12060 1 1  21 HIS HB3  H  86.970   4.349   8.275 1.00 . A A .  17 HIS HB3  1 1 
        7 12061 1 1  21 HIS HD1  H  85.830   6.594   7.751 1.00 . A A .  17 HIS HD1  1 1 
        7 12062 1 1  21 HIS HD2  H  87.726   4.937   4.450 1.00 . A A .  17 HIS HD2  1 1 
        7 12063 1 1  21 HIS HE1  H  85.638   8.289   5.912 1.00 . A A .  17 HIS HE1  1 1 
        7 12064 1 1  21 HIS N    N  88.440   2.143   7.408 1.00 . A A .  17 HIS N    1 1 
        7 12065 1 1  21 HIS ND1  N  86.207   6.456   6.856 1.00 . A A .  17 HIS ND1  1 1 
        7 12066 1 1  21 HIS NE2  N  86.707   6.853   4.760 1.00 . A A .  17 HIS NE2  1 1 
        7 12067 1 1  21 HIS O    O  89.033   4.395   9.319 1.00 . A A .  17 HIS O    1 1 
        7 12068 1 1  22 THR C    C  92.057   6.359   8.171 1.00 . A A .  18 THR C    1 1 
        7 12069 1 1  22 THR CA   C  91.559   5.026   8.625 1.00 . A A .  18 THR CA   1 1 
        7 12070 1 1  22 THR CB   C  92.728   4.035   8.845 1.00 . A A .  18 THR CB   1 1 
        7 12071 1 1  22 THR CG2  C  93.350   3.600   7.540 1.00 . A A .  18 THR CG2  1 1 
        7 12072 1 1  22 THR H    H  90.756   4.433   6.780 1.00 . A A .  18 THR H    1 1 
        7 12073 1 1  22 THR HA   H  91.068   5.168   9.577 1.00 . A A .  18 THR HA   1 1 
        7 12074 1 1  22 THR HB   H  92.303   3.174   9.333 1.00 . A A .  18 THR HB   1 1 
        7 12075 1 1  22 THR HG1  H  93.516   4.477  10.642 1.00 . A A .  18 THR HG1  1 1 
        7 12076 1 1  22 THR HG21 H  94.155   2.908   7.739 1.00 . A A .  18 THR HG21 1 1 
        7 12077 1 1  22 THR HG22 H  93.735   4.465   7.020 1.00 . A A .  18 THR HG22 1 1 
        7 12078 1 1  22 THR HG23 H  92.603   3.116   6.927 1.00 . A A .  18 THR HG23 1 1 
        7 12079 1 1  22 THR N    N  90.571   4.508   7.742 1.00 . A A .  18 THR N    1 1 
        7 12080 1 1  22 THR O    O  92.410   6.566   7.024 1.00 . A A .  18 THR O    1 1 
        7 12081 1 1  22 THR OG1  O  93.737   4.589   9.703 1.00 . A A .  18 THR OG1  1 1 
        7 12082 1 1  23 LYS C    C  93.969   8.605   9.191 1.00 . A A .  19 LYS C    1 1 
        7 12083 1 1  23 LYS CA   C  92.512   8.566   8.873 1.00 . A A .  19 LYS CA   1 1 
        7 12084 1 1  23 LYS CB   C  91.670   9.524   9.721 1.00 . A A .  19 LYS CB   1 1 
        7 12085 1 1  23 LYS CD   C  91.366  11.773  10.807 1.00 . A A .  19 LYS CD   1 1 
        7 12086 1 1  23 LYS CE   C  90.039  12.108  10.149 1.00 . A A .  19 LYS CE   1 1 
        7 12087 1 1  23 LYS CG   C  92.249  10.903   9.917 1.00 . A A .  19 LYS CG   1 1 
        7 12088 1 1  23 LYS H    H  91.736   6.966   9.958 1.00 . A A .  19 LYS H    1 1 
        7 12089 1 1  23 LYS HA   H  92.502   8.896   7.836 1.00 . A A .  19 LYS HA   1 1 
        7 12090 1 1  23 LYS HB2  H  90.741   9.648   9.183 1.00 . A A .  19 LYS HB2  1 1 
        7 12091 1 1  23 LYS HB3  H  91.433   9.075  10.670 1.00 . A A .  19 LYS HB3  1 1 
        7 12092 1 1  23 LYS HD2  H  91.178  11.252  11.733 1.00 . A A .  19 LYS HD2  1 1 
        7 12093 1 1  23 LYS HD3  H  91.900  12.688  11.010 1.00 . A A .  19 LYS HD3  1 1 
        7 12094 1 1  23 LYS HE2  H  90.238  12.687   9.259 1.00 . A A .  19 LYS HE2  1 1 
        7 12095 1 1  23 LYS HE3  H  89.551  11.187   9.864 1.00 . A A .  19 LYS HE3  1 1 
        7 12096 1 1  23 LYS HG2  H  93.217  10.797  10.385 1.00 . A A .  19 LYS HG2  1 1 
        7 12097 1 1  23 LYS HG3  H  92.364  11.378   8.954 1.00 . A A .  19 LYS HG3  1 1 
        7 12098 1 1  23 LYS HZ1  H  89.597  13.767  11.347 1.00 . A A .  19 LYS HZ1  1 1 
        7 12099 1 1  23 LYS HZ2  H  88.914  12.332  11.893 1.00 . A A .  19 LYS HZ2  1 1 
        7 12100 1 1  23 LYS HZ3  H  88.261  13.119  10.552 1.00 . A A .  19 LYS HZ3  1 1 
        7 12101 1 1  23 LYS N    N  92.043   7.245   9.069 1.00 . A A .  19 LYS N    1 1 
        7 12102 1 1  23 LYS NZ   N  89.146  12.882  11.041 1.00 . A A .  19 LYS NZ   1 1 
        7 12103 1 1  23 LYS O    O  94.395   8.280  10.309 1.00 . A A .  19 LYS O    1 1 
        7 12104 1 1  24 LEU C    C  96.520  10.432   8.505 1.00 . A A .  20 LEU C    1 1 
        7 12105 1 1  24 LEU CA   C  96.123   9.026   8.341 1.00 . A A .  20 LEU CA   1 1 
        7 12106 1 1  24 LEU CB   C  96.799   8.424   7.098 1.00 . A A .  20 LEU CB   1 1 
        7 12107 1 1  24 LEU CD1  C  99.196   8.662   7.955 1.00 . A A .  20 LEU CD1  1 1 
        7 12108 1 1  24 LEU CD2  C  98.026   6.527   8.132 1.00 . A A .  20 LEU CD2  1 1 
        7 12109 1 1  24 LEU CG   C  98.183   7.756   7.304 1.00 . A A .  20 LEU CG   1 1 
        7 12110 1 1  24 LEU H    H  94.301   9.312   7.374 1.00 . A A .  20 LEU H    1 1 
        7 12111 1 1  24 LEU HA   H  96.412   8.470   9.212 1.00 . A A .  20 LEU HA   1 1 
        7 12112 1 1  24 LEU HB2  H  96.131   7.683   6.688 1.00 . A A .  20 LEU HB2  1 1 
        7 12113 1 1  24 LEU HB3  H  96.913   9.212   6.369 1.00 . A A .  20 LEU HB3  1 1 
        7 12114 1 1  24 LEU HD11 H  99.256   9.631   7.488 1.00 . A A .  20 LEU HD11 1 1 
        7 12115 1 1  24 LEU HD12 H 100.164   8.191   7.887 1.00 . A A .  20 LEU HD12 1 1 
        7 12116 1 1  24 LEU HD13 H  98.933   8.782   8.994 1.00 . A A .  20 LEU HD13 1 1 
        7 12117 1 1  24 LEU HD21 H  99.009   6.085   8.202 1.00 . A A .  20 LEU HD21 1 1 
        7 12118 1 1  24 LEU HD22 H  97.346   5.837   7.656 1.00 . A A .  20 LEU HD22 1 1 
        7 12119 1 1  24 LEU HD23 H  97.682   6.769   9.127 1.00 . A A .  20 LEU HD23 1 1 
        7 12120 1 1  24 LEU HG   H  98.615   7.445   6.363 1.00 . A A .  20 LEU HG   1 1 
        7 12121 1 1  24 LEU N    N  94.726   9.014   8.216 1.00 . A A .  20 LEU N    1 1 
        7 12122 1 1  24 LEU O    O  96.252  11.268   7.651 1.00 . A A .  20 LEU O    1 1 
        7 12123 1 1  25 ARG C    C  98.840  12.215   9.222 1.00 . A A .  21 ARG C    1 1 
        7 12124 1 1  25 ARG CA   C  97.532  11.992   9.910 1.00 . A A .  21 ARG CA   1 1 
        7 12125 1 1  25 ARG CB   C  97.705  12.173  11.405 1.00 . A A .  21 ARG CB   1 1 
        7 12126 1 1  25 ARG CD   C  98.403  13.688  13.273 1.00 . A A .  21 ARG CD   1 1 
        7 12127 1 1  25 ARG CG   C  97.977  13.610  11.825 1.00 . A A .  21 ARG CG   1 1 
        7 12128 1 1  25 ARG CZ   C 100.330  12.241  13.988 1.00 . A A .  21 ARG CZ   1 1 
        7 12129 1 1  25 ARG H    H  97.211   9.988  10.275 1.00 . A A .  21 ARG H    1 1 
        7 12130 1 1  25 ARG HA   H  96.810  12.709   9.561 1.00 . A A .  21 ARG HA   1 1 
        7 12131 1 1  25 ARG HB2  H  96.797  11.844  11.889 1.00 . A A .  21 ARG HB2  1 1 
        7 12132 1 1  25 ARG HB3  H  98.518  11.551  11.736 1.00 . A A .  21 ARG HB3  1 1 
        7 12133 1 1  25 ARG HD2  H  98.219  14.687  13.641 1.00 . A A .  21 ARG HD2  1 1 
        7 12134 1 1  25 ARG HD3  H  97.815  12.980  13.840 1.00 . A A .  21 ARG HD3  1 1 
        7 12135 1 1  25 ARG HE   H 100.432  14.095  13.173 1.00 . A A .  21 ARG HE   1 1 
        7 12136 1 1  25 ARG HG2  H  98.767  14.010  11.207 1.00 . A A .  21 ARG HG2  1 1 
        7 12137 1 1  25 ARG HG3  H  97.078  14.192  11.687 1.00 . A A .  21 ARG HG3  1 1 
        7 12138 1 1  25 ARG HH11 H  98.546  11.219  14.159 1.00 . A A .  21 ARG HH11 1 1 
        7 12139 1 1  25 ARG HH12 H  99.918  10.379  14.714 1.00 . A A .  21 ARG HH12 1 1 
        7 12140 1 1  25 ARG HH21 H 102.257  12.893  13.961 1.00 . A A .  21 ARG HH21 1 1 
        7 12141 1 1  25 ARG HH22 H 102.046  11.325  14.594 1.00 . A A .  21 ARG HH22 1 1 
        7 12142 1 1  25 ARG N    N  97.084  10.705   9.615 1.00 . A A .  21 ARG N    1 1 
        7 12143 1 1  25 ARG NE   N  99.829  13.364  13.447 1.00 . A A .  21 ARG NE   1 1 
        7 12144 1 1  25 ARG NH1  N  99.540  11.214  14.306 1.00 . A A .  21 ARG NH1  1 1 
        7 12145 1 1  25 ARG NH2  N 101.627  12.145  14.193 1.00 . A A .  21 ARG NH2  1 1 
        7 12146 1 1  25 ARG O    O  99.844  11.586   9.571 1.00 . A A .  21 ARG O    1 1 
        7 12147 1 1  26 LYS C    C 100.645  14.341   8.619 1.00 . A A .  22 LYS C    1 1 
        7 12148 1 1  26 LYS CA   C  99.989  13.512   7.569 1.00 . A A .  22 LYS CA   1 1 
        7 12149 1 1  26 LYS CB   C  99.614  14.344   6.295 1.00 . A A .  22 LYS CB   1 1 
        7 12150 1 1  26 LYS CD   C 100.449  15.415   4.151 1.00 . A A .  22 LYS CD   1 1 
        7 12151 1 1  26 LYS CE   C 101.710  15.917   3.456 1.00 . A A .  22 LYS CE   1 1 
        7 12152 1 1  26 LYS CG   C 100.745  15.084   5.601 1.00 . A A .  22 LYS CG   1 1 
        7 12153 1 1  26 LYS H    H  97.943  13.334   7.841 1.00 . A A .  22 LYS H    1 1 
        7 12154 1 1  26 LYS HA   H 100.658  12.703   7.310 1.00 . A A .  22 LYS HA   1 1 
        7 12155 1 1  26 LYS HB2  H  99.199  13.672   5.567 1.00 . A A .  22 LYS HB2  1 1 
        7 12156 1 1  26 LYS HB3  H  98.840  15.041   6.583 1.00 . A A .  22 LYS HB3  1 1 
        7 12157 1 1  26 LYS HD2  H 100.068  14.545   3.634 1.00 . A A .  22 LYS HD2  1 1 
        7 12158 1 1  26 LYS HD3  H  99.720  16.211   4.140 1.00 . A A .  22 LYS HD3  1 1 
        7 12159 1 1  26 LYS HE2  H 101.972  16.875   3.878 1.00 . A A .  22 LYS HE2  1 1 
        7 12160 1 1  26 LYS HE3  H 102.512  15.216   3.630 1.00 . A A .  22 LYS HE3  1 1 
        7 12161 1 1  26 LYS HG2  H 100.815  16.030   6.109 1.00 . A A .  22 LYS HG2  1 1 
        7 12162 1 1  26 LYS HG3  H 101.676  14.547   5.634 1.00 . A A .  22 LYS HG3  1 1 
        7 12163 1 1  26 LYS HZ1  H 100.765  16.774   1.808 1.00 . A A .  22 LYS HZ1  1 1 
        7 12164 1 1  26 LYS HZ2  H 101.304  15.209   1.520 1.00 . A A .  22 LYS HZ2  1 1 
        7 12165 1 1  26 LYS HZ3  H 102.399  16.487   1.584 1.00 . A A .  22 LYS HZ3  1 1 
        7 12166 1 1  26 LYS N    N  98.808  13.021   8.191 1.00 . A A .  22 LYS N    1 1 
        7 12167 1 1  26 LYS NZ   N 101.533  16.098   2.008 1.00 . A A .  22 LYS NZ   1 1 
        7 12168 1 1  26 LYS O    O 100.254  15.424   8.859 1.00 . A A .  22 LYS O    1 1 
        7 12169 1 1  27 SER C    C 103.358  15.284   9.878 1.00 . A A .  23 SER C    1 1 
        7 12170 1 1  27 SER CA   C 102.281  14.325  10.393 1.00 . A A .  23 SER CA   1 1 
        7 12171 1 1  27 SER CB   C 102.892  13.145  11.193 1.00 . A A .  23 SER CB   1 1 
        7 12172 1 1  27 SER H    H 101.816  12.841   8.987 1.00 . A A .  23 SER H    1 1 
        7 12173 1 1  27 SER HA   H 101.577  14.847  11.022 1.00 . A A .  23 SER HA   1 1 
        7 12174 1 1  27 SER HB2  H 102.113  12.433  11.422 1.00 . A A .  23 SER HB2  1 1 
        7 12175 1 1  27 SER HB3  H 103.642  12.662  10.585 1.00 . A A .  23 SER HB3  1 1 
        7 12176 1 1  27 SER HG   H 104.071  12.844  12.718 1.00 . A A .  23 SER HG   1 1 
        7 12177 1 1  27 SER N    N 101.589  13.752   9.277 1.00 . A A .  23 SER N    1 1 
        7 12178 1 1  27 SER O    O 103.242  15.809   8.764 1.00 . A A .  23 SER O    1 1 
        7 12179 1 1  27 SER OG   O 103.490  13.556  12.416 1.00 . A A .  23 SER OG   1 1 
        7 12180 1 1  28 SER C    C 106.150  15.731   9.028 1.00 . A A .  24 SER C    1 1 
        7 12181 1 1  28 SER CA   C 105.497  16.331  10.297 1.00 . A A .  24 SER CA   1 1 
        7 12182 1 1  28 SER CB   C 106.472  16.367  11.468 1.00 . A A .  24 SER CB   1 1 
        7 12183 1 1  28 SER H    H 104.374  15.131  11.582 1.00 . A A .  24 SER H    1 1 
        7 12184 1 1  28 SER HA   H 105.144  17.331  10.089 1.00 . A A .  24 SER HA   1 1 
        7 12185 1 1  28 SER HB2  H 107.013  15.435  11.528 1.00 . A A .  24 SER HB2  1 1 
        7 12186 1 1  28 SER HB3  H 107.167  17.183  11.333 1.00 . A A .  24 SER HB3  1 1 
        7 12187 1 1  28 SER HG   H 105.530  17.516  12.740 1.00 . A A .  24 SER HG   1 1 
        7 12188 1 1  28 SER N    N 104.378  15.514  10.676 1.00 . A A .  24 SER N    1 1 
        7 12189 1 1  28 SER O    O 106.490  16.450   8.085 1.00 . A A .  24 SER O    1 1 
        7 12190 1 1  28 SER OG   O 105.754  16.578  12.691 1.00 . A A .  24 SER OG   1 1 
        7 12191 1 1  29 ARG C    C 105.645  13.452   6.843 1.00 . A A .  25 ARG C    1 1 
        7 12192 1 1  29 ARG CA   C 106.782  13.709   7.828 1.00 . A A .  25 ARG CA   1 1 
        7 12193 1 1  29 ARG CB   C 107.395  12.400   8.255 1.00 . A A .  25 ARG CB   1 1 
        7 12194 1 1  29 ARG CD   C 109.069  10.667   7.850 1.00 . A A .  25 ARG CD   1 1 
        7 12195 1 1  29 ARG CG   C 108.260  11.747   7.207 1.00 . A A .  25 ARG CG   1 1 
        7 12196 1 1  29 ARG CZ   C 111.289   9.666   7.371 1.00 . A A .  25 ARG CZ   1 1 
        7 12197 1 1  29 ARG H    H 106.031  13.887   9.797 1.00 . A A .  25 ARG H    1 1 
        7 12198 1 1  29 ARG HA   H 107.547  14.315   7.369 1.00 . A A .  25 ARG HA   1 1 
        7 12199 1 1  29 ARG HB2  H 107.996  12.567   9.134 1.00 . A A .  25 ARG HB2  1 1 
        7 12200 1 1  29 ARG HB3  H 106.598  11.717   8.505 1.00 . A A .  25 ARG HB3  1 1 
        7 12201 1 1  29 ARG HD2  H 109.558  11.152   8.679 1.00 . A A .  25 ARG HD2  1 1 
        7 12202 1 1  29 ARG HD3  H 108.402   9.896   8.206 1.00 . A A .  25 ARG HD3  1 1 
        7 12203 1 1  29 ARG HE   H 109.830  10.084   6.008 1.00 . A A .  25 ARG HE   1 1 
        7 12204 1 1  29 ARG HG2  H 107.631  11.323   6.437 1.00 . A A .  25 ARG HG2  1 1 
        7 12205 1 1  29 ARG HG3  H 108.924  12.482   6.776 1.00 . A A .  25 ARG HG3  1 1 
        7 12206 1 1  29 ARG HH11 H 110.930   9.952   9.371 1.00 . A A .  25 ARG HH11 1 1 
        7 12207 1 1  29 ARG HH12 H 112.465   9.331   9.033 1.00 . A A .  25 ARG HH12 1 1 
        7 12208 1 1  29 ARG HH21 H 112.010   9.236   5.497 1.00 . A A .  25 ARG HH21 1 1 
        7 12209 1 1  29 ARG HH22 H 113.098   8.939   6.785 1.00 . A A .  25 ARG HH22 1 1 
        7 12210 1 1  29 ARG N    N 106.266  14.403   8.997 1.00 . A A .  25 ARG N    1 1 
        7 12211 1 1  29 ARG NE   N 110.085  10.102   6.958 1.00 . A A .  25 ARG NE   1 1 
        7 12212 1 1  29 ARG NH1  N 111.583   9.649   8.672 1.00 . A A .  25 ARG NH1  1 1 
        7 12213 1 1  29 ARG NH2  N 112.191   9.248   6.487 1.00 . A A .  25 ARG NH2  1 1 
        7 12214 1 1  29 ARG O    O 105.857  13.287   5.644 1.00 . A A .  25 ARG O    1 1 
        7 12215 1 1  30 GLY C    C 102.783  11.864   6.779 1.00 . A A .  26 GLY C    1 1 
        7 12216 1 1  30 GLY CA   C 103.299  13.262   6.587 1.00 . A A .  26 GLY CA   1 1 
        7 12217 1 1  30 GLY H    H 104.265  13.615   8.309 1.00 . A A .  26 GLY H    1 1 
        7 12218 1 1  30 GLY HA2  H 102.575  13.967   7.002 1.00 . A A .  26 GLY HA2  1 1 
        7 12219 1 1  30 GLY HA3  H 103.503  13.466   5.548 1.00 . A A .  26 GLY HA3  1 1 
        7 12220 1 1  30 GLY N    N 104.438  13.469   7.360 1.00 . A A .  26 GLY N    1 1 
        7 12221 1 1  30 GLY O    O 102.549  11.456   7.925 1.00 . A A .  26 GLY O    1 1 
        7 12222 1 1  31 PHE C    C 103.149   8.786   6.118 1.00 . A A .  27 PHE C    1 1 
        7 12223 1 1  31 PHE CA   C 102.065   9.793   5.822 1.00 . A A .  27 PHE CA   1 1 
        7 12224 1 1  31 PHE CB   C 101.268   9.401   4.568 1.00 . A A .  27 PHE CB   1 1 
        7 12225 1 1  31 PHE CD1  C  99.185  10.691   4.897 1.00 . A A .  27 PHE CD1  1 1 
        7 12226 1 1  31 PHE CD2  C 100.545  11.244   3.038 1.00 . A A .  27 PHE CD2  1 1 
        7 12227 1 1  31 PHE CE1  C  98.310  11.673   4.555 1.00 . A A .  27 PHE CE1  1 1 
        7 12228 1 1  31 PHE CE2  C  99.661  12.236   2.683 1.00 . A A .  27 PHE CE2  1 1 
        7 12229 1 1  31 PHE CG   C 100.306  10.459   4.152 1.00 . A A .  27 PHE CG   1 1 
        7 12230 1 1  31 PHE CZ   C  98.540  12.452   3.446 1.00 . A A .  27 PHE CZ   1 1 
        7 12231 1 1  31 PHE H    H 102.914  11.467   4.840 1.00 . A A .  27 PHE H    1 1 
        7 12232 1 1  31 PHE HA   H 101.394   9.808   6.669 1.00 . A A .  27 PHE HA   1 1 
        7 12233 1 1  31 PHE HB2  H 101.882   9.112   3.731 1.00 . A A .  27 PHE HB2  1 1 
        7 12234 1 1  31 PHE HB3  H 100.674   8.538   4.830 1.00 . A A .  27 PHE HB3  1 1 
        7 12235 1 1  31 PHE HD1  H  98.996  10.078   5.763 1.00 . A A .  27 PHE HD1  1 1 
        7 12236 1 1  31 PHE HD2  H 101.429  11.069   2.443 1.00 . A A .  27 PHE HD2  1 1 
        7 12237 1 1  31 PHE HE1  H  97.443  11.839   5.173 1.00 . A A .  27 PHE HE1  1 1 
        7 12238 1 1  31 PHE HE2  H  99.845  12.849   1.814 1.00 . A A .  27 PHE HE2  1 1 
        7 12239 1 1  31 PHE HZ   H  97.840  13.232   3.182 1.00 . A A .  27 PHE HZ   1 1 
        7 12240 1 1  31 PHE N    N 102.625  11.123   5.715 1.00 . A A .  27 PHE N    1 1 
        7 12241 1 1  31 PHE O    O 104.278   8.918   5.663 1.00 . A A .  27 PHE O    1 1 
        7 12242 1 1  32 GLY C    C 103.758   5.572   6.423 1.00 . A A .  28 GLY C    1 1 
        7 12243 1 1  32 GLY CA   C 103.758   6.796   7.303 1.00 . A A .  28 GLY CA   1 1 
        7 12244 1 1  32 GLY H    H 101.862   7.724   7.179 1.00 . A A .  28 GLY H    1 1 
        7 12245 1 1  32 GLY HA2  H 104.737   7.248   7.299 1.00 . A A .  28 GLY HA2  1 1 
        7 12246 1 1  32 GLY HA3  H 103.528   6.498   8.315 1.00 . A A .  28 GLY HA3  1 1 
        7 12247 1 1  32 GLY N    N 102.793   7.784   6.890 1.00 . A A .  28 GLY N    1 1 
        7 12248 1 1  32 GLY O    O 104.492   4.625   6.681 1.00 . A A .  28 GLY O    1 1 
        7 12249 1 1  33 PHE C    C 103.301   4.786   3.120 1.00 . A A .  29 PHE C    1 1 
        7 12250 1 1  33 PHE CA   C 102.830   4.444   4.513 1.00 . A A .  29 PHE CA   1 1 
        7 12251 1 1  33 PHE CB   C 101.415   3.878   4.438 1.00 . A A .  29 PHE CB   1 1 
        7 12252 1 1  33 PHE CD1  C  99.978   5.957   4.429 1.00 . A A .  29 PHE CD1  1 1 
        7 12253 1 1  33 PHE CD2  C  99.825   4.437   2.617 1.00 . A A .  29 PHE CD2  1 1 
        7 12254 1 1  33 PHE CE1  C  99.032   6.762   3.828 1.00 . A A .  29 PHE CE1  1 1 
        7 12255 1 1  33 PHE CE2  C  98.888   5.228   2.024 1.00 . A A .  29 PHE CE2  1 1 
        7 12256 1 1  33 PHE CG   C 100.384   4.779   3.821 1.00 . A A .  29 PHE CG   1 1 
        7 12257 1 1  33 PHE CZ   C  98.487   6.391   2.619 1.00 . A A .  29 PHE CZ   1 1 
        7 12258 1 1  33 PHE H    H 102.388   6.371   5.232 1.00 . A A .  29 PHE H    1 1 
        7 12259 1 1  33 PHE HA   H 103.472   3.675   4.914 1.00 . A A .  29 PHE HA   1 1 
        7 12260 1 1  33 PHE HB2  H 101.504   3.032   3.773 1.00 . A A .  29 PHE HB2  1 1 
        7 12261 1 1  33 PHE HB3  H 101.075   3.494   5.384 1.00 . A A .  29 PHE HB3  1 1 
        7 12262 1 1  33 PHE HD1  H 100.407   6.242   5.377 1.00 . A A .  29 PHE HD1  1 1 
        7 12263 1 1  33 PHE HD2  H 100.129   3.523   2.130 1.00 . A A .  29 PHE HD2  1 1 
        7 12264 1 1  33 PHE HE1  H  98.721   7.681   4.301 1.00 . A A .  29 PHE HE1  1 1 
        7 12265 1 1  33 PHE HE2  H  98.476   4.918   1.077 1.00 . A A .  29 PHE HE2  1 1 
        7 12266 1 1  33 PHE HZ   H  97.746   7.002   2.130 1.00 . A A .  29 PHE HZ   1 1 
        7 12267 1 1  33 PHE N    N 102.932   5.576   5.408 1.00 . A A .  29 PHE N    1 1 
        7 12268 1 1  33 PHE O    O 103.411   5.951   2.749 1.00 . A A .  29 PHE O    1 1 
        7 12269 1 1  34 THR C    C 102.927   3.208   0.192 1.00 . A A .  30 THR C    1 1 
        7 12270 1 1  34 THR CA   C 103.992   3.836   1.030 1.00 . A A .  30 THR CA   1 1 
        7 12271 1 1  34 THR CB   C 105.322   3.082   0.818 1.00 . A A .  30 THR CB   1 1 
        7 12272 1 1  34 THR CG2  C 106.421   3.713   1.618 1.00 . A A .  30 THR CG2  1 1 
        7 12273 1 1  34 THR H    H 103.390   2.872   2.759 1.00 . A A .  30 THR H    1 1 
        7 12274 1 1  34 THR HA   H 104.119   4.876   0.767 1.00 . A A .  30 THR HA   1 1 
        7 12275 1 1  34 THR HB   H 105.550   3.142  -0.234 1.00 . A A .  30 THR HB   1 1 
        7 12276 1 1  34 THR HG1  H 104.883   1.706   2.139 1.00 . A A .  30 THR HG1  1 1 
        7 12277 1 1  34 THR HG21 H 106.591   4.729   1.298 1.00 . A A .  30 THR HG21 1 1 
        7 12278 1 1  34 THR HG22 H 107.311   3.108   1.528 1.00 . A A .  30 THR HG22 1 1 
        7 12279 1 1  34 THR HG23 H 106.088   3.700   2.646 1.00 . A A .  30 THR HG23 1 1 
        7 12280 1 1  34 THR N    N 103.559   3.760   2.380 1.00 . A A .  30 THR N    1 1 
        7 12281 1 1  34 THR O    O 102.250   2.276   0.660 1.00 . A A .  30 THR O    1 1 
        7 12282 1 1  34 THR OG1  O 105.205   1.696   1.226 1.00 . A A .  30 THR OG1  1 1 
        7 12283 1 1  35 VAL C    C 102.203   2.700  -3.125 1.00 . A A .  31 VAL C    1 1 
        7 12284 1 1  35 VAL CA   C 101.685   3.164  -1.798 1.00 . A A .  31 VAL CA   1 1 
        7 12285 1 1  35 VAL CB   C 100.632   4.239  -2.086 1.00 . A A .  31 VAL CB   1 1 
        7 12286 1 1  35 VAL CG1  C  99.349   3.635  -2.583 1.00 . A A .  31 VAL CG1  1 1 
        7 12287 1 1  35 VAL CG2  C 100.399   5.179  -0.926 1.00 . A A .  31 VAL CG2  1 1 
        7 12288 1 1  35 VAL H    H 103.347   4.347  -1.388 1.00 . A A .  31 VAL H    1 1 
        7 12289 1 1  35 VAL HA   H 101.232   2.366  -1.237 1.00 . A A .  31 VAL HA   1 1 
        7 12290 1 1  35 VAL HB   H 101.051   4.805  -2.901 1.00 . A A .  31 VAL HB   1 1 
        7 12291 1 1  35 VAL HG11 H  99.533   3.099  -3.504 1.00 . A A .  31 VAL HG11 1 1 
        7 12292 1 1  35 VAL HG12 H  98.643   4.428  -2.779 1.00 . A A .  31 VAL HG12 1 1 
        7 12293 1 1  35 VAL HG13 H  98.946   2.959  -1.844 1.00 . A A .  31 VAL HG13 1 1 
        7 12294 1 1  35 VAL HG21 H  99.617   5.881  -1.174 1.00 . A A .  31 VAL HG21 1 1 
        7 12295 1 1  35 VAL HG22 H 101.311   5.715  -0.715 1.00 . A A .  31 VAL HG22 1 1 
        7 12296 1 1  35 VAL HG23 H 100.113   4.605  -0.057 1.00 . A A .  31 VAL HG23 1 1 
        7 12297 1 1  35 VAL N    N 102.754   3.665  -1.003 1.00 . A A .  31 VAL N    1 1 
        7 12298 1 1  35 VAL O    O 103.136   3.294  -3.670 1.00 . A A .  31 VAL O    1 1 
        7 12299 1 1  36 VAL C    C 100.768   0.473  -5.528 1.00 . A A .  32 VAL C    1 1 
        7 12300 1 1  36 VAL CA   C 101.952   1.214  -4.932 1.00 . A A .  32 VAL CA   1 1 
        7 12301 1 1  36 VAL CB   C 103.194   0.322  -4.906 1.00 . A A .  32 VAL CB   1 1 
        7 12302 1 1  36 VAL CG1  C 102.924  -1.036  -4.269 1.00 . A A .  32 VAL CG1  1 1 
        7 12303 1 1  36 VAL CG2  C 103.793   0.183  -6.247 1.00 . A A .  32 VAL CG2  1 1 
        7 12304 1 1  36 VAL H    H 101.003   1.084  -3.144 1.00 . A A .  32 VAL H    1 1 
        7 12305 1 1  36 VAL HA   H 102.143   2.087  -5.533 1.00 . A A .  32 VAL HA   1 1 
        7 12306 1 1  36 VAL HB   H 103.889   0.859  -4.289 1.00 . A A .  32 VAL HB   1 1 
        7 12307 1 1  36 VAL HG11 H 102.195  -1.578  -4.852 1.00 . A A .  32 VAL HG11 1 1 
        7 12308 1 1  36 VAL HG12 H 102.520  -0.917  -3.274 1.00 . A A .  32 VAL HG12 1 1 
        7 12309 1 1  36 VAL HG13 H 103.836  -1.613  -4.221 1.00 . A A .  32 VAL HG13 1 1 
        7 12310 1 1  36 VAL HG21 H 104.675  -0.435  -6.199 1.00 . A A .  32 VAL HG21 1 1 
        7 12311 1 1  36 VAL HG22 H 104.005   1.178  -6.604 1.00 . A A .  32 VAL HG22 1 1 
        7 12312 1 1  36 VAL HG23 H 103.027  -0.282  -6.845 1.00 . A A .  32 VAL HG23 1 1 
        7 12313 1 1  36 VAL N    N 101.638   1.643  -3.637 1.00 . A A .  32 VAL N    1 1 
        7 12314 1 1  36 VAL O    O  99.832   0.103  -4.815 1.00 . A A .  32 VAL O    1 1 
        7 12315 1 1  37 GLY C    C  99.105   0.161  -8.568 1.00 . A A .  33 GLY C    1 1 
        7 12316 1 1  37 GLY CA   C  99.844  -0.499  -7.486 1.00 . A A .  33 GLY CA   1 1 
        7 12317 1 1  37 GLY H    H 101.525   0.770  -7.290 1.00 . A A .  33 GLY H    1 1 
        7 12318 1 1  37 GLY HA2  H 100.324  -1.358  -7.904 1.00 . A A .  33 GLY HA2  1 1 
        7 12319 1 1  37 GLY HA3  H  99.103  -0.834  -6.781 1.00 . A A .  33 GLY HA3  1 1 
        7 12320 1 1  37 GLY N    N 100.801   0.313  -6.815 1.00 . A A .  33 GLY N    1 1 
        7 12321 1 1  37 GLY O    O  99.261  -0.171  -9.730 1.00 . A A .  33 GLY O    1 1 
        7 12322 1 1  38 GLY C    C  97.790   2.640  -9.915 1.00 . A A .  34 GLY C    1 1 
        7 12323 1 1  38 GLY CA   C  97.364   1.730  -8.929 1.00 . A A .  34 GLY CA   1 1 
        7 12324 1 1  38 GLY H    H  98.434   1.466  -7.284 1.00 . A A .  34 GLY H    1 1 
        7 12325 1 1  38 GLY HA2  H  96.797   0.968  -9.436 1.00 . A A .  34 GLY HA2  1 1 
        7 12326 1 1  38 GLY HA3  H  96.672   2.252  -8.291 1.00 . A A .  34 GLY HA3  1 1 
        7 12327 1 1  38 GLY N    N  98.342   1.124  -8.175 1.00 . A A .  34 GLY N    1 1 
        7 12328 1 1  38 GLY O    O  97.338   3.760  -9.937 1.00 . A A .  34 GLY O    1 1 
        7 12329 1 1  39 ASP C    C  97.932   3.371 -12.770 1.00 . A A .  35 ASP C    1 1 
        7 12330 1 1  39 ASP CA   C  99.033   2.968 -11.852 1.00 . A A .  35 ASP CA   1 1 
        7 12331 1 1  39 ASP CB   C 100.111   2.276 -12.652 1.00 . A A .  35 ASP CB   1 1 
        7 12332 1 1  39 ASP CG   C 101.410   2.171 -11.916 1.00 . A A .  35 ASP CG   1 1 
        7 12333 1 1  39 ASP H    H  98.814   1.221 -10.665 1.00 . A A .  35 ASP H    1 1 
        7 12334 1 1  39 ASP HA   H  99.467   3.861 -11.426 1.00 . A A .  35 ASP HA   1 1 
        7 12335 1 1  39 ASP HB2  H  99.731   1.288 -12.864 1.00 . A A .  35 ASP HB2  1 1 
        7 12336 1 1  39 ASP HB3  H 100.261   2.806 -13.581 1.00 . A A .  35 ASP HB3  1 1 
        7 12337 1 1  39 ASP N    N  98.560   2.172 -10.785 1.00 . A A .  35 ASP N    1 1 
        7 12338 1 1  39 ASP O    O  98.156   4.237 -13.634 1.00 . A A .  35 ASP O    1 1 
        7 12339 1 1  39 ASP OD1  O 101.966   3.219 -11.518 1.00 . A A .  35 ASP OD1  1 1 
        7 12340 1 1  39 ASP OD2  O 101.937   1.045 -11.752 1.00 . A A .  35 ASP OD2  1 1 
        7 12341 1 1  40 GLU C    C  94.377   2.896 -13.122 1.00 . A A .  36 GLU C    1 1 
        7 12342 1 1  40 GLU CA   C  95.727   3.152 -13.592 1.00 . A A .  36 GLU CA   1 1 
        7 12343 1 1  40 GLU CB   C  96.033   2.450 -14.918 1.00 . A A .  36 GLU CB   1 1 
        7 12344 1 1  40 GLU CD   C  96.558   0.348 -16.101 1.00 . A A .  36 GLU CD   1 1 
        7 12345 1 1  40 GLU CG   C  96.430   1.027 -14.780 1.00 . A A .  36 GLU CG   1 1 
        7 12346 1 1  40 GLU H    H  96.428   2.219 -11.862 1.00 . A A .  36 GLU H    1 1 
        7 12347 1 1  40 GLU HA   H  95.793   4.204 -13.760 1.00 . A A .  36 GLU HA   1 1 
        7 12348 1 1  40 GLU HB2  H  95.150   2.475 -15.538 1.00 . A A .  36 GLU HB2  1 1 
        7 12349 1 1  40 GLU HB3  H  96.838   2.983 -15.402 1.00 . A A .  36 GLU HB3  1 1 
        7 12350 1 1  40 GLU HG2  H  97.391   1.015 -14.282 1.00 . A A .  36 GLU HG2  1 1 
        7 12351 1 1  40 GLU HG3  H  95.697   0.549 -14.151 1.00 . A A .  36 GLU HG3  1 1 
        7 12352 1 1  40 GLU N    N  96.704   2.809 -12.612 1.00 . A A .  36 GLU N    1 1 
        7 12353 1 1  40 GLU O    O  94.213   2.282 -12.096 1.00 . A A .  36 GLU O    1 1 
        7 12354 1 1  40 GLU OE1  O  97.479   0.686 -16.869 1.00 . A A .  36 GLU OE1  1 1 
        7 12355 1 1  40 GLU OE2  O  95.757  -0.533 -16.407 1.00 . A A .  36 GLU OE2  1 1 
        7 12356 1 1  41 PRO C    C  91.661   1.634 -13.886 1.00 . A A .  37 PRO C    1 1 
        7 12357 1 1  41 PRO CA   C  91.959   3.110 -13.536 1.00 . A A .  37 PRO CA   1 1 
        7 12358 1 1  41 PRO CB   C  91.200   4.058 -14.464 1.00 . A A .  37 PRO CB   1 1 
        7 12359 1 1  41 PRO CD   C  93.466   4.444 -14.896 1.00 . A A .  37 PRO CD   1 1 
        7 12360 1 1  41 PRO CG   C  92.147   4.359 -15.558 1.00 . A A .  37 PRO CG   1 1 
        7 12361 1 1  41 PRO HA   H  91.738   3.325 -12.503 1.00 . A A .  37 PRO HA   1 1 
        7 12362 1 1  41 PRO HB2  H  90.345   3.530 -14.842 1.00 . A A .  37 PRO HB2  1 1 
        7 12363 1 1  41 PRO HB3  H  90.899   4.948 -13.933 1.00 . A A .  37 PRO HB3  1 1 
        7 12364 1 1  41 PRO HD2  H  94.263   4.223 -15.591 1.00 . A A .  37 PRO HD2  1 1 
        7 12365 1 1  41 PRO HD3  H  93.599   5.428 -14.473 1.00 . A A .  37 PRO HD3  1 1 
        7 12366 1 1  41 PRO HG2  H  92.136   3.558 -16.283 1.00 . A A .  37 PRO HG2  1 1 
        7 12367 1 1  41 PRO HG3  H  91.897   5.298 -16.027 1.00 . A A .  37 PRO HG3  1 1 
        7 12368 1 1  41 PRO N    N  93.357   3.425 -13.818 1.00 . A A .  37 PRO N    1 1 
        7 12369 1 1  41 PRO O    O  90.697   1.309 -14.606 1.00 . A A .  37 PRO O    1 1 
        7 12370 1 1  42 ASP C    C  93.579  -1.337 -12.671 1.00 . A A .  38 ASP C    1 1 
        7 12371 1 1  42 ASP CA   C  92.541  -0.662 -13.596 1.00 . A A .  38 ASP CA   1 1 
        7 12372 1 1  42 ASP CB   C  92.838  -0.939 -15.077 1.00 . A A .  38 ASP CB   1 1 
        7 12373 1 1  42 ASP CG   C  92.809  -2.415 -15.435 1.00 . A A .  38 ASP CG   1 1 
        7 12374 1 1  42 ASP H    H  93.028   1.184 -12.594 1.00 . A A .  38 ASP H    1 1 
        7 12375 1 1  42 ASP HA   H  91.560  -1.031 -13.338 1.00 . A A .  38 ASP HA   1 1 
        7 12376 1 1  42 ASP HB2  H  92.067  -0.444 -15.646 1.00 . A A .  38 ASP HB2  1 1 
        7 12377 1 1  42 ASP HB3  H  93.803  -0.528 -15.336 1.00 . A A .  38 ASP HB3  1 1 
        7 12378 1 1  42 ASP N    N  92.476   0.773 -13.308 1.00 . A A .  38 ASP N    1 1 
        7 12379 1 1  42 ASP O    O  93.566  -2.556 -12.471 1.00 . A A .  38 ASP O    1 1 
        7 12380 1 1  42 ASP OD1  O  91.693  -2.991 -15.563 1.00 . A A .  38 ASP OD1  1 1 
        7 12381 1 1  42 ASP OD2  O  93.883  -3.034 -15.621 1.00 . A A .  38 ASP OD2  1 1 
        7 12382 1 1  43 GLU C    C  94.985  -0.213  -9.824 1.00 . A A .  39 GLU C    1 1 
        7 12383 1 1  43 GLU CA   C  95.326  -0.991 -11.033 1.00 . A A .  39 GLU CA   1 1 
        7 12384 1 1  43 GLU CB   C  96.794  -0.790 -11.352 1.00 . A A .  39 GLU CB   1 1 
        7 12385 1 1  43 GLU CD   C  98.685  -1.565 -12.861 1.00 . A A .  39 GLU CD   1 1 
        7 12386 1 1  43 GLU CG   C  97.207  -1.509 -12.635 1.00 . A A .  39 GLU CG   1 1 
        7 12387 1 1  43 GLU H    H  94.555   0.415 -12.317 1.00 . A A .  39 GLU H    1 1 
        7 12388 1 1  43 GLU HA   H  95.123  -2.037 -10.856 1.00 . A A .  39 GLU HA   1 1 
        7 12389 1 1  43 GLU HB2  H  97.049   0.270 -11.296 1.00 . A A .  39 GLU HB2  1 1 
        7 12390 1 1  43 GLU HB3  H  97.336  -1.231 -10.526 1.00 . A A .  39 GLU HB3  1 1 
        7 12391 1 1  43 GLU HG2  H  96.841  -2.523 -12.586 1.00 . A A .  39 GLU HG2  1 1 
        7 12392 1 1  43 GLU HG3  H  96.745  -1.017 -13.477 1.00 . A A .  39 GLU HG3  1 1 
        7 12393 1 1  43 GLU N    N  94.457  -0.532 -12.079 1.00 . A A .  39 GLU N    1 1 
        7 12394 1 1  43 GLU O    O  94.949   1.052  -9.951 1.00 . A A .  39 GLU O    1 1 
        7 12395 1 1  43 GLU OE1  O  99.332  -2.418 -12.253 1.00 . A A .  39 GLU OE1  1 1 
        7 12396 1 1  43 GLU OE2  O  99.209  -0.815 -13.685 1.00 . A A .  39 GLU OE2  1 1 
        7 12397 1 1  44 PHE C    C  95.482  -0.010  -6.502 1.00 . A A .  40 PHE C    1 1 
        7 12398 1 1  44 PHE CA   C  94.342  -0.550  -7.280 1.00 . A A .  40 PHE CA   1 1 
        7 12399 1 1  44 PHE CB   C  93.946  -1.787  -6.439 1.00 . A A .  40 PHE CB   1 1 
        7 12400 1 1  44 PHE CD1  C  91.659  -1.632  -7.252 1.00 . A A .  40 PHE CD1  1 1 
        7 12401 1 1  44 PHE CD2  C  92.315  -3.640  -6.240 1.00 . A A .  40 PHE CD2  1 1 
        7 12402 1 1  44 PHE CE1  C  90.424  -2.103  -7.445 1.00 . A A .  40 PHE CE1  1 1 
        7 12403 1 1  44 PHE CE2  C  91.058  -4.148  -6.426 1.00 . A A .  40 PHE CE2  1 1 
        7 12404 1 1  44 PHE CG   C  92.614  -2.363  -6.666 1.00 . A A .  40 PHE CG   1 1 
        7 12405 1 1  44 PHE CZ   C  90.100  -3.368  -7.033 1.00 . A A .  40 PHE CZ   1 1 
        7 12406 1 1  44 PHE H    H  94.923  -1.943  -8.770 1.00 . A A .  40 PHE H    1 1 
        7 12407 1 1  44 PHE HA   H  93.487   0.110  -7.308 1.00 . A A .  40 PHE HA   1 1 
        7 12408 1 1  44 PHE HB2  H  94.656  -2.575  -6.640 1.00 . A A .  40 PHE HB2  1 1 
        7 12409 1 1  44 PHE HB3  H  94.030  -1.525  -5.394 1.00 . A A .  40 PHE HB3  1 1 
        7 12410 1 1  44 PHE HD1  H  91.875  -0.630  -7.584 1.00 . A A .  40 PHE HD1  1 1 
        7 12411 1 1  44 PHE HD2  H  93.080  -4.237  -5.765 1.00 . A A .  40 PHE HD2  1 1 
        7 12412 1 1  44 PHE HE1  H  89.759  -1.404  -7.933 1.00 . A A .  40 PHE HE1  1 1 
        7 12413 1 1  44 PHE HE2  H  90.820  -5.148  -6.094 1.00 . A A .  40 PHE HE2  1 1 
        7 12414 1 1  44 PHE HZ   H  89.106  -3.766  -7.187 1.00 . A A .  40 PHE HZ   1 1 
        7 12415 1 1  44 PHE N    N  94.762  -0.983  -8.678 1.00 . A A .  40 PHE N    1 1 
        7 12416 1 1  44 PHE O    O  96.600  -0.411  -6.734 1.00 . A A .  40 PHE O    1 1 
        7 12417 1 1  45 LEU C    C  96.436   0.320  -3.568 1.00 . A A .  41 LEU C    1 1 
        7 12418 1 1  45 LEU CA   C  96.326   1.252  -4.680 1.00 . A A .  41 LEU CA   1 1 
        7 12419 1 1  45 LEU CB   C  96.126   2.612  -4.098 1.00 . A A .  41 LEU CB   1 1 
        7 12420 1 1  45 LEU CD1  C  96.247   3.870  -6.200 1.00 . A A .  41 LEU CD1  1 1 
        7 12421 1 1  45 LEU CD2  C  96.534   4.999  -3.997 1.00 . A A .  41 LEU CD2  1 1 
        7 12422 1 1  45 LEU CG   C  96.778   3.755  -4.800 1.00 . A A .  41 LEU CG   1 1 
        7 12423 1 1  45 LEU H    H  94.305   1.081  -5.193 1.00 . A A .  41 LEU H    1 1 
        7 12424 1 1  45 LEU HA   H  97.236   1.235  -5.265 1.00 . A A .  41 LEU HA   1 1 
        7 12425 1 1  45 LEU HB2  H  95.066   2.811  -4.038 1.00 . A A .  41 LEU HB2  1 1 
        7 12426 1 1  45 LEU HB3  H  96.529   2.567  -3.098 1.00 . A A .  41 LEU HB3  1 1 
        7 12427 1 1  45 LEU HD11 H  95.188   4.073  -6.209 1.00 . A A .  41 LEU HD11 1 1 
        7 12428 1 1  45 LEU HD12 H  96.448   2.892  -6.612 1.00 . A A .  41 LEU HD12 1 1 
        7 12429 1 1  45 LEU HD13 H  96.812   4.608  -6.754 1.00 . A A .  41 LEU HD13 1 1 
        7 12430 1 1  45 LEU HD21 H  97.223   5.771  -4.299 1.00 . A A .  41 LEU HD21 1 1 
        7 12431 1 1  45 LEU HD22 H  96.668   4.770  -2.951 1.00 . A A .  41 LEU HD22 1 1 
        7 12432 1 1  45 LEU HD23 H  95.520   5.333  -4.161 1.00 . A A .  41 LEU HD23 1 1 
        7 12433 1 1  45 LEU HG   H  97.850   3.590  -4.853 1.00 . A A .  41 LEU HG   1 1 
        7 12434 1 1  45 LEU N    N  95.215   0.826  -5.492 1.00 . A A .  41 LEU N    1 1 
        7 12435 1 1  45 LEU O    O  95.452  -0.143  -3.104 1.00 . A A .  41 LEU O    1 1 
        7 12436 1 1  46 GLN C    C  98.895  -0.244  -1.227 1.00 . A A .  42 GLN C    1 1 
        7 12437 1 1  46 GLN CA   C  97.765  -0.794  -2.002 1.00 . A A .  42 GLN CA   1 1 
        7 12438 1 1  46 GLN CB   C  98.050  -2.256  -2.317 1.00 . A A .  42 GLN CB   1 1 
        7 12439 1 1  46 GLN CD   C  97.187  -4.422  -3.304 1.00 . A A .  42 GLN CD   1 1 
        7 12440 1 1  46 GLN CG   C  97.033  -2.927  -3.228 1.00 . A A .  42 GLN CG   1 1 
        7 12441 1 1  46 GLN H    H  98.390   0.324  -3.650 1.00 . A A .  42 GLN H    1 1 
        7 12442 1 1  46 GLN HA   H  96.860  -0.734  -1.416 1.00 . A A .  42 GLN HA   1 1 
        7 12443 1 1  46 GLN HB2  H  99.045  -2.311  -2.722 1.00 . A A .  42 GLN HB2  1 1 
        7 12444 1 1  46 GLN HB3  H  98.063  -2.783  -1.374 1.00 . A A .  42 GLN HB3  1 1 
        7 12445 1 1  46 GLN HE21 H  97.561  -4.547  -1.354 1.00 . A A .  42 GLN HE21 1 1 
        7 12446 1 1  46 GLN HE22 H  97.597  -6.019  -2.257 1.00 . A A .  42 GLN HE22 1 1 
        7 12447 1 1  46 GLN HG2  H  96.076  -2.718  -2.789 1.00 . A A .  42 GLN HG2  1 1 
        7 12448 1 1  46 GLN HG3  H  97.057  -2.504  -4.221 1.00 . A A .  42 GLN HG3  1 1 
        7 12449 1 1  46 GLN N    N  97.595   0.012  -3.162 1.00 . A A .  42 GLN N    1 1 
        7 12450 1 1  46 GLN NE2  N  97.472  -5.044  -2.193 1.00 . A A .  42 GLN NE2  1 1 
        7 12451 1 1  46 GLN O    O  99.788   0.423  -1.779 1.00 . A A .  42 GLN O    1 1 
        7 12452 1 1  46 GLN OE1  O  96.943  -5.028  -4.345 1.00 . A A .  42 GLN OE1  1 1 
        7 12453 1 1  47 ILE C    C 101.014  -0.969   0.646 1.00 . A A .  43 ILE C    1 1 
        7 12454 1 1  47 ILE CA   C  99.893  -0.072   0.921 1.00 . A A .  43 ILE CA   1 1 
        7 12455 1 1  47 ILE CB   C  99.530  -0.288   2.427 1.00 . A A .  43 ILE CB   1 1 
        7 12456 1 1  47 ILE CD1  C  97.831   1.612   2.430 1.00 . A A .  43 ILE CD1  1 1 
        7 12457 1 1  47 ILE CG1  C  98.105   0.164   2.740 1.00 . A A .  43 ILE CG1  1 1 
        7 12458 1 1  47 ILE CG2  C 100.527   0.449   3.324 1.00 . A A .  43 ILE CG2  1 1 
        7 12459 1 1  47 ILE H    H  98.108  -1.053   0.332 1.00 . A A .  43 ILE H    1 1 
        7 12460 1 1  47 ILE HA   H 100.150   0.961   0.745 1.00 . A A .  43 ILE HA   1 1 
        7 12461 1 1  47 ILE HB   H  99.641  -1.338   2.663 1.00 . A A .  43 ILE HB   1 1 
        7 12462 1 1  47 ILE HD11 H  97.998   1.788   1.378 1.00 . A A .  43 ILE HD11 1 1 
        7 12463 1 1  47 ILE HD12 H  98.509   2.216   3.014 1.00 . A A .  43 ILE HD12 1 1 
        7 12464 1 1  47 ILE HD13 H  96.811   1.851   2.688 1.00 . A A .  43 ILE HD13 1 1 
        7 12465 1 1  47 ILE HG12 H  97.423  -0.446   2.169 1.00 . A A .  43 ILE HG12 1 1 
        7 12466 1 1  47 ILE HG13 H  97.917   0.003   3.792 1.00 . A A .  43 ILE HG13 1 1 
        7 12467 1 1  47 ILE HG21 H 100.273   0.267   4.358 1.00 . A A .  43 ILE HG21 1 1 
        7 12468 1 1  47 ILE HG22 H 100.467   1.506   3.118 1.00 . A A .  43 ILE HG22 1 1 
        7 12469 1 1  47 ILE HG23 H 101.538   0.119   3.129 1.00 . A A .  43 ILE HG23 1 1 
        7 12470 1 1  47 ILE N    N  98.865  -0.504   0.029 1.00 . A A .  43 ILE N    1 1 
        7 12471 1 1  47 ILE O    O 100.918  -2.169   0.938 1.00 . A A .  43 ILE O    1 1 
        7 12472 1 1  48 LYS C    C 103.747  -1.679   1.116 1.00 . A A .  44 LYS C    1 1 
        7 12473 1 1  48 LYS CA   C 103.223  -1.220  -0.215 1.00 . A A .  44 LYS CA   1 1 
        7 12474 1 1  48 LYS CB   C 104.292  -0.453  -0.997 1.00 . A A .  44 LYS CB   1 1 
        7 12475 1 1  48 LYS CD   C 106.554  -0.590  -2.174 1.00 . A A .  44 LYS CD   1 1 
        7 12476 1 1  48 LYS CE   C 107.101   0.661  -1.490 1.00 . A A .  44 LYS CE   1 1 
        7 12477 1 1  48 LYS CG   C 105.508  -1.316  -1.335 1.00 . A A .  44 LYS CG   1 1 
        7 12478 1 1  48 LYS H    H 102.008   0.512  -0.241 1.00 . A A .  44 LYS H    1 1 
        7 12479 1 1  48 LYS HA   H 102.921  -2.095  -0.769 1.00 . A A .  44 LYS HA   1 1 
        7 12480 1 1  48 LYS HB2  H 103.867  -0.071  -1.914 1.00 . A A .  44 LYS HB2  1 1 
        7 12481 1 1  48 LYS HB3  H 104.629   0.378  -0.396 1.00 . A A .  44 LYS HB3  1 1 
        7 12482 1 1  48 LYS HD2  H 107.376  -1.263  -2.363 1.00 . A A .  44 LYS HD2  1 1 
        7 12483 1 1  48 LYS HD3  H 106.104  -0.307  -3.114 1.00 . A A .  44 LYS HD3  1 1 
        7 12484 1 1  48 LYS HE2  H 107.918   1.060  -2.072 1.00 . A A .  44 LYS HE2  1 1 
        7 12485 1 1  48 LYS HE3  H 106.302   1.385  -1.447 1.00 . A A .  44 LYS HE3  1 1 
        7 12486 1 1  48 LYS HG2  H 105.972  -1.632  -0.414 1.00 . A A .  44 LYS HG2  1 1 
        7 12487 1 1  48 LYS HG3  H 105.168  -2.189  -1.873 1.00 . A A .  44 LYS HG3  1 1 
        7 12488 1 1  48 LYS HZ1  H 108.251   1.139   0.177 1.00 . A A .  44 LYS HZ1  1 1 
        7 12489 1 1  48 LYS HZ2  H 107.996  -0.555  -0.007 1.00 . A A .  44 LYS HZ2  1 1 
        7 12490 1 1  48 LYS HZ3  H 106.762   0.455   0.522 1.00 . A A .  44 LYS HZ3  1 1 
        7 12491 1 1  48 LYS N    N 102.057  -0.434   0.032 1.00 . A A .  44 LYS N    1 1 
        7 12492 1 1  48 LYS NZ   N 107.581   0.400  -0.115 1.00 . A A .  44 LYS NZ   1 1 
        7 12493 1 1  48 LYS O    O 104.169  -2.810   1.242 1.00 . A A .  44 LYS O    1 1 
        7 12494 1 1  49 SER C    C 104.144   0.320   4.204 1.00 . A A .  45 SER C    1 1 
        7 12495 1 1  49 SER CA   C 103.988  -0.999   3.505 1.00 . A A .  45 SER CA   1 1 
        7 12496 1 1  49 SER CB   C 105.214  -1.881   3.679 1.00 . A A .  45 SER CB   1 1 
        7 12497 1 1  49 SER H    H 103.253   0.117   1.896 1.00 . A A .  45 SER H    1 1 
        7 12498 1 1  49 SER HA   H 103.124  -1.487   3.933 1.00 . A A .  45 SER HA   1 1 
        7 12499 1 1  49 SER HB2  H 104.790  -2.832   3.385 1.00 . A A .  45 SER HB2  1 1 
        7 12500 1 1  49 SER HB3  H 106.033  -1.557   3.052 1.00 . A A .  45 SER HB3  1 1 
        7 12501 1 1  49 SER HG   H 106.277  -2.717   5.096 1.00 . A A .  45 SER HG   1 1 
        7 12502 1 1  49 SER N    N 103.630  -0.768   2.115 1.00 . A A .  45 SER N    1 1 
        7 12503 1 1  49 SER O    O 104.057   1.360   3.578 1.00 . A A .  45 SER O    1 1 
        7 12504 1 1  49 SER OG   O 105.589  -2.037   5.037 1.00 . A A .  45 SER OG   1 1 
        7 12505 1 1  50 LEU C    C 105.502   1.329   7.284 1.00 . A A .  46 LEU C    1 1 
        7 12506 1 1  50 LEU CA   C 104.394   1.423   6.288 1.00 . A A .  46 LEU CA   1 1 
        7 12507 1 1  50 LEU CB   C 103.043   1.612   6.965 1.00 . A A .  46 LEU CB   1 1 
        7 12508 1 1  50 LEU CD1  C 102.887   0.108   8.987 1.00 . A A .  46 LEU CD1  1 1 
        7 12509 1 1  50 LEU CD2  C 100.930   0.485   7.495 1.00 . A A .  46 LEU CD2  1 1 
        7 12510 1 1  50 LEU CG   C 102.409   0.369   7.573 1.00 . A A .  46 LEU CG   1 1 
        7 12511 1 1  50 LEU H    H 104.516  -0.613   5.862 1.00 . A A .  46 LEU H    1 1 
        7 12512 1 1  50 LEU HA   H 104.566   2.285   5.667 1.00 . A A .  46 LEU HA   1 1 
        7 12513 1 1  50 LEU HB2  H 103.190   2.324   7.764 1.00 . A A .  46 LEU HB2  1 1 
        7 12514 1 1  50 LEU HB3  H 102.346   2.044   6.265 1.00 . A A .  46 LEU HB3  1 1 
        7 12515 1 1  50 LEU HD11 H 102.410  -0.779   9.376 1.00 . A A .  46 LEU HD11 1 1 
        7 12516 1 1  50 LEU HD12 H 102.619   0.959   9.594 1.00 . A A .  46 LEU HD12 1 1 
        7 12517 1 1  50 LEU HD13 H 103.960  -0.017   8.988 1.00 . A A .  46 LEU HD13 1 1 
        7 12518 1 1  50 LEU HD21 H 100.614   1.304   8.123 1.00 . A A .  46 LEU HD21 1 1 
        7 12519 1 1  50 LEU HD22 H 100.455  -0.440   7.786 1.00 . A A .  46 LEU HD22 1 1 
        7 12520 1 1  50 LEU HD23 H 100.704   0.731   6.468 1.00 . A A .  46 LEU HD23 1 1 
        7 12521 1 1  50 LEU HG   H 102.704  -0.482   6.978 1.00 . A A .  46 LEU HG   1 1 
        7 12522 1 1  50 LEU N    N 104.336   0.272   5.468 1.00 . A A .  46 LEU N    1 1 
        7 12523 1 1  50 LEU O    O 105.930   0.235   7.667 1.00 . A A .  46 LEU O    1 1 
        7 12524 1 1  51 VAL C    C 106.171   2.375   9.963 1.00 . A A .  47 VAL C    1 1 
        7 12525 1 1  51 VAL CA   C 106.955   2.604   8.693 1.00 . A A .  47 VAL CA   1 1 
        7 12526 1 1  51 VAL CB   C 107.534   4.057   8.692 1.00 . A A .  47 VAL CB   1 1 
        7 12527 1 1  51 VAL CG1  C 108.612   4.247   9.740 1.00 . A A .  47 VAL CG1  1 1 
        7 12528 1 1  51 VAL CG2  C 108.055   4.442   7.311 1.00 . A A .  47 VAL CG2  1 1 
        7 12529 1 1  51 VAL H    H 105.644   3.283   7.218 1.00 . A A .  47 VAL H    1 1 
        7 12530 1 1  51 VAL HA   H 107.746   1.878   8.576 1.00 . A A .  47 VAL HA   1 1 
        7 12531 1 1  51 VAL HB   H 106.722   4.724   8.942 1.00 . A A .  47 VAL HB   1 1 
        7 12532 1 1  51 VAL HG11 H 108.970   5.265   9.710 1.00 . A A .  47 VAL HG11 1 1 
        7 12533 1 1  51 VAL HG12 H 109.432   3.576   9.535 1.00 . A A .  47 VAL HG12 1 1 
        7 12534 1 1  51 VAL HG13 H 108.201   4.037  10.716 1.00 . A A .  47 VAL HG13 1 1 
        7 12535 1 1  51 VAL HG21 H 108.444   5.448   7.340 1.00 . A A .  47 VAL HG21 1 1 
        7 12536 1 1  51 VAL HG22 H 107.250   4.385   6.593 1.00 . A A .  47 VAL HG22 1 1 
        7 12537 1 1  51 VAL HG23 H 108.841   3.759   7.023 1.00 . A A .  47 VAL HG23 1 1 
        7 12538 1 1  51 VAL N    N 105.987   2.470   7.653 1.00 . A A .  47 VAL N    1 1 
        7 12539 1 1  51 VAL O    O 105.234   3.135  10.241 1.00 . A A .  47 VAL O    1 1 
        7 12540 1 1  52 LEU C    C 105.811   1.968  13.020 1.00 . A A .  48 LEU C    1 1 
        7 12541 1 1  52 LEU CA   C 105.700   0.991  11.863 1.00 . A A .  48 LEU CA   1 1 
        7 12542 1 1  52 LEU CB   C 105.822  -0.401  12.301 1.00 . A A .  48 LEU CB   1 1 
        7 12543 1 1  52 LEU CD1  C 106.573  -1.766  14.034 1.00 . A A .  48 LEU CD1  1 1 
        7 12544 1 1  52 LEU CD2  C 108.112  -1.120  12.240 1.00 . A A .  48 LEU CD2  1 1 
        7 12545 1 1  52 LEU CG   C 106.976  -0.696  13.099 1.00 . A A .  48 LEU CG   1 1 
        7 12546 1 1  52 LEU H    H 107.267   0.777  10.496 1.00 . A A .  48 LEU H    1 1 
        7 12547 1 1  52 LEU HA   H 104.694   1.113  11.550 1.00 . A A .  48 LEU HA   1 1 
        7 12548 1 1  52 LEU HB2  H 104.939  -0.582  12.883 1.00 . A A .  48 LEU HB2  1 1 
        7 12549 1 1  52 LEU HB3  H 105.810  -1.041  11.431 1.00 . A A .  48 LEU HB3  1 1 
        7 12550 1 1  52 LEU HD11 H 107.381  -2.050  14.688 1.00 . A A .  48 LEU HD11 1 1 
        7 12551 1 1  52 LEU HD12 H 106.207  -2.585  13.433 1.00 . A A .  48 LEU HD12 1 1 
        7 12552 1 1  52 LEU HD13 H 105.752  -1.330  14.584 1.00 . A A .  48 LEU HD13 1 1 
        7 12553 1 1  52 LEU HD21 H 108.229  -0.341  11.504 1.00 . A A .  48 LEU HD21 1 1 
        7 12554 1 1  52 LEU HD22 H 107.849  -2.047  11.753 1.00 . A A .  48 LEU HD22 1 1 
        7 12555 1 1  52 LEU HD23 H 109.015  -1.225  12.822 1.00 . A A .  48 LEU HD23 1 1 
        7 12556 1 1  52 LEU HG   H 107.180   0.261  13.546 1.00 . A A .  48 LEU HG   1 1 
        7 12557 1 1  52 LEU N    N 106.487   1.326  10.711 1.00 . A A .  48 LEU N    1 1 
        7 12558 1 1  52 LEU O    O 105.148   1.843  14.046 1.00 . A A .  48 LEU O    1 1 
        7 12559 1 1  53 ASP C    C 105.919   5.189  13.332 1.00 . A A .  49 ASP C    1 1 
        7 12560 1 1  53 ASP CA   C 106.786   4.010  13.774 1.00 . A A .  49 ASP CA   1 1 
        7 12561 1 1  53 ASP CB   C 108.208   4.487  13.824 1.00 . A A .  49 ASP CB   1 1 
        7 12562 1 1  53 ASP CG   C 109.175   3.555  14.532 1.00 . A A .  49 ASP CG   1 1 
        7 12563 1 1  53 ASP H    H 107.232   2.820  12.064 1.00 . A A .  49 ASP H    1 1 
        7 12564 1 1  53 ASP HA   H 106.490   3.681  14.758 1.00 . A A .  49 ASP HA   1 1 
        7 12565 1 1  53 ASP HB2  H 108.517   4.630  12.797 1.00 . A A .  49 ASP HB2  1 1 
        7 12566 1 1  53 ASP HB3  H 108.134   5.429  14.341 1.00 . A A .  49 ASP HB3  1 1 
        7 12567 1 1  53 ASP N    N 106.651   2.911  12.848 1.00 . A A .  49 ASP N    1 1 
        7 12568 1 1  53 ASP O    O 105.864   6.240  14.002 1.00 . A A .  49 ASP O    1 1 
        7 12569 1 1  53 ASP OD1  O 109.266   3.607  15.777 1.00 . A A .  49 ASP OD1  1 1 
        7 12570 1 1  53 ASP OD2  O 109.895   2.776  13.855 1.00 . A A .  49 ASP OD2  1 1 
        7 12571 1 1  54 GLY C    C 103.014   5.947  11.997 1.00 . A A .  50 GLY C    1 1 
        7 12572 1 1  54 GLY CA   C 104.480   6.073  11.648 1.00 . A A .  50 GLY CA   1 1 
        7 12573 1 1  54 GLY H    H 105.306   4.178  11.727 1.00 . A A .  50 GLY H    1 1 
        7 12574 1 1  54 GLY HA2  H 104.843   7.020  12.016 1.00 . A A .  50 GLY HA2  1 1 
        7 12575 1 1  54 GLY HA3  H 104.585   6.048  10.574 1.00 . A A .  50 GLY HA3  1 1 
        7 12576 1 1  54 GLY N    N 105.269   5.035  12.205 1.00 . A A .  50 GLY N    1 1 
        7 12577 1 1  54 GLY O    O 102.562   4.886  12.428 1.00 . A A .  50 GLY O    1 1 
        7 12578 1 1  55 PRO C    C  99.968   5.950  11.571 1.00 . A A .  51 PRO C    1 1 
        7 12579 1 1  55 PRO CA   C 100.808   7.115  12.096 1.00 . A A .  51 PRO CA   1 1 
        7 12580 1 1  55 PRO CB   C 100.366   8.433  11.445 1.00 . A A .  51 PRO CB   1 1 
        7 12581 1 1  55 PRO CD   C 102.725   8.225  11.083 1.00 . A A .  51 PRO CD   1 1 
        7 12582 1 1  55 PRO CG   C 101.481   8.823  10.522 1.00 . A A .  51 PRO CG   1 1 
        7 12583 1 1  55 PRO HA   H 100.671   7.178  13.165 1.00 . A A .  51 PRO HA   1 1 
        7 12584 1 1  55 PRO HB2  H  99.445   8.268  10.907 1.00 . A A .  51 PRO HB2  1 1 
        7 12585 1 1  55 PRO HB3  H 100.208   9.182  12.209 1.00 . A A .  51 PRO HB3  1 1 
        7 12586 1 1  55 PRO HD2  H 103.413   7.964  10.293 1.00 . A A .  51 PRO HD2  1 1 
        7 12587 1 1  55 PRO HD3  H 103.208   8.872  11.798 1.00 . A A .  51 PRO HD3  1 1 
        7 12588 1 1  55 PRO HG2  H 101.301   8.490   9.508 1.00 . A A .  51 PRO HG2  1 1 
        7 12589 1 1  55 PRO HG3  H 101.565   9.894  10.512 1.00 . A A .  51 PRO HG3  1 1 
        7 12590 1 1  55 PRO N    N 102.245   7.011  11.744 1.00 . A A .  51 PRO N    1 1 
        7 12591 1 1  55 PRO O    O  99.025   5.521  12.214 1.00 . A A .  51 PRO O    1 1 
        7 12592 1 1  56 ALA C    C  99.618   3.059  10.724 1.00 . A A .  52 ALA C    1 1 
        7 12593 1 1  56 ALA CA   C  99.684   4.282   9.790 1.00 . A A .  52 ALA CA   1 1 
        7 12594 1 1  56 ALA CB   C 100.425   3.916   8.512 1.00 . A A .  52 ALA CB   1 1 
        7 12595 1 1  56 ALA H    H 101.151   5.859  10.032 1.00 . A A .  52 ALA H    1 1 
        7 12596 1 1  56 ALA HA   H  98.692   4.618   9.521 1.00 . A A .  52 ALA HA   1 1 
        7 12597 1 1  56 ALA HB1  H 100.555   4.792   7.895 1.00 . A A .  52 ALA HB1  1 1 
        7 12598 1 1  56 ALA HB2  H  99.843   3.190   7.964 1.00 . A A .  52 ALA HB2  1 1 
        7 12599 1 1  56 ALA HB3  H 101.391   3.500   8.760 1.00 . A A .  52 ALA HB3  1 1 
        7 12600 1 1  56 ALA N    N 100.372   5.419  10.434 1.00 . A A .  52 ALA N    1 1 
        7 12601 1 1  56 ALA O    O  98.549   2.384  10.869 1.00 . A A .  52 ALA O    1 1 
        7 12602 1 1  57 ALA C    C 100.334   2.047  13.644 1.00 . A A .  53 ALA C    1 1 
        7 12603 1 1  57 ALA CA   C 100.951   1.720  12.298 1.00 . A A .  53 ALA CA   1 1 
        7 12604 1 1  57 ALA CB   C 102.437   1.468  12.466 1.00 . A A .  53 ALA CB   1 1 
        7 12605 1 1  57 ALA H    H 101.530   3.383  11.170 1.00 . A A .  53 ALA H    1 1 
        7 12606 1 1  57 ALA HA   H 100.504   0.823  11.895 1.00 . A A .  53 ALA HA   1 1 
        7 12607 1 1  57 ALA HB1  H 102.838   1.192  11.504 1.00 . A A .  53 ALA HB1  1 1 
        7 12608 1 1  57 ALA HB2  H 102.645   0.675  13.167 1.00 . A A .  53 ALA HB2  1 1 
        7 12609 1 1  57 ALA HB3  H 102.970   2.350  12.805 1.00 . A A .  53 ALA HB3  1 1 
        7 12610 1 1  57 ALA N    N 100.761   2.803  11.354 1.00 . A A .  53 ALA N    1 1 
        7 12611 1 1  57 ALA O    O  99.791   1.175  14.314 1.00 . A A .  53 ALA O    1 1 
        7 12612 1 1  58 LEU C    C  98.443   3.883  15.406 1.00 . A A .  54 LEU C    1 1 
        7 12613 1 1  58 LEU CA   C  99.937   3.765  15.313 1.00 . A A .  54 LEU CA   1 1 
        7 12614 1 1  58 LEU CB   C 100.570   5.068  15.645 1.00 . A A .  54 LEU CB   1 1 
        7 12615 1 1  58 LEU CD1  C 102.973   4.275  15.499 1.00 . A A .  54 LEU CD1  1 1 
        7 12616 1 1  58 LEU CD2  C 102.415   6.381  16.685 1.00 . A A .  54 LEU CD2  1 1 
        7 12617 1 1  58 LEU CG   C 101.937   5.003  16.334 1.00 . A A .  54 LEU CG   1 1 
        7 12618 1 1  58 LEU H    H 100.786   3.968  13.412 1.00 . A A .  54 LEU H    1 1 
        7 12619 1 1  58 LEU HA   H 100.272   3.043  16.042 1.00 . A A .  54 LEU HA   1 1 
        7 12620 1 1  58 LEU HB2  H 100.658   5.576  14.696 1.00 . A A .  54 LEU HB2  1 1 
        7 12621 1 1  58 LEU HB3  H  99.857   5.590  16.255 1.00 . A A .  54 LEU HB3  1 1 
        7 12622 1 1  58 LEU HD11 H 103.096   4.800  14.563 1.00 . A A .  54 LEU HD11 1 1 
        7 12623 1 1  58 LEU HD12 H 102.611   3.278  15.295 1.00 . A A .  54 LEU HD12 1 1 
        7 12624 1 1  58 LEU HD13 H 103.915   4.231  16.025 1.00 . A A .  54 LEU HD13 1 1 
        7 12625 1 1  58 LEU HD21 H 102.494   6.951  15.771 1.00 . A A .  54 LEU HD21 1 1 
        7 12626 1 1  58 LEU HD22 H 103.380   6.318  17.164 1.00 . A A .  54 LEU HD22 1 1 
        7 12627 1 1  58 LEU HD23 H 101.698   6.850  17.340 1.00 . A A .  54 LEU HD23 1 1 
        7 12628 1 1  58 LEU HG   H 101.803   4.454  17.252 1.00 . A A .  54 LEU HG   1 1 
        7 12629 1 1  58 LEU N    N 100.398   3.303  14.016 1.00 . A A .  54 LEU N    1 1 
        7 12630 1 1  58 LEU O    O  97.856   3.787  16.492 1.00 . A A .  54 LEU O    1 1 
        7 12631 1 1  59 ASP C    C  95.900   2.700  14.347 1.00 . A A .  55 ASP C    1 1 
        7 12632 1 1  59 ASP CA   C  96.345   4.127  14.220 1.00 . A A .  55 ASP CA   1 1 
        7 12633 1 1  59 ASP CB   C  95.826   4.682  12.894 1.00 . A A .  55 ASP CB   1 1 
        7 12634 1 1  59 ASP CG   C  94.346   5.075  12.971 1.00 . A A .  55 ASP CG   1 1 
        7 12635 1 1  59 ASP H    H  98.381   4.379  13.515 1.00 . A A .  55 ASP H    1 1 
        7 12636 1 1  59 ASP HA   H  95.954   4.697  15.049 1.00 . A A .  55 ASP HA   1 1 
        7 12637 1 1  59 ASP HB2  H  96.451   5.495  12.566 1.00 . A A .  55 ASP HB2  1 1 
        7 12638 1 1  59 ASP HB3  H  95.920   3.892  12.161 1.00 . A A .  55 ASP HB3  1 1 
        7 12639 1 1  59 ASP N    N  97.820   4.130  14.284 1.00 . A A .  55 ASP N    1 1 
        7 12640 1 1  59 ASP O    O  94.769   2.391  14.713 1.00 . A A .  55 ASP O    1 1 
        7 12641 1 1  59 ASP OD1  O  94.021   6.076  13.620 1.00 . A A .  55 ASP OD1  1 1 
        7 12642 1 1  59 ASP OD2  O  93.473   4.402  12.366 1.00 . A A .  55 ASP OD2  1 1 
        7 12643 1 1  60 GLY C    C  95.682  -0.125  13.145 1.00 . A A .  56 GLY C    1 1 
        7 12644 1 1  60 GLY CA   C  96.710   0.398  14.102 1.00 . A A .  56 GLY CA   1 1 
        7 12645 1 1  60 GLY H    H  97.728   2.239  13.808 1.00 . A A .  56 GLY H    1 1 
        7 12646 1 1  60 GLY HA2  H  97.673  -0.024  13.861 1.00 . A A .  56 GLY HA2  1 1 
        7 12647 1 1  60 GLY HA3  H  96.431   0.155  15.115 1.00 . A A .  56 GLY HA3  1 1 
        7 12648 1 1  60 GLY N    N  96.861   1.833  14.038 1.00 . A A .  56 GLY N    1 1 
        7 12649 1 1  60 GLY O    O  95.170  -1.242  13.291 1.00 . A A .  56 GLY O    1 1 
        7 12650 1 1  61 LYS C    C  94.871   0.074   9.911 1.00 . A A .  57 LYS C    1 1 
        7 12651 1 1  61 LYS CA   C  94.343   0.386  11.273 1.00 . A A .  57 LYS CA   1 1 
        7 12652 1 1  61 LYS CB   C  93.532   1.624  11.199 1.00 . A A .  57 LYS CB   1 1 
        7 12653 1 1  61 LYS CD   C  91.446   0.720  12.298 1.00 . A A .  57 LYS CD   1 1 
        7 12654 1 1  61 LYS CE   C  91.858   1.365  13.625 1.00 . A A .  57 LYS CE   1 1 
        7 12655 1 1  61 LYS CG   C  92.041   1.436  11.090 1.00 . A A .  57 LYS CG   1 1 
        7 12656 1 1  61 LYS H    H  95.900   1.492  12.048 1.00 . A A .  57 LYS H    1 1 
        7 12657 1 1  61 LYS HA   H  93.715  -0.404  11.650 1.00 . A A .  57 LYS HA   1 1 
        7 12658 1 1  61 LYS HB2  H  93.762   2.224  12.066 1.00 . A A .  57 LYS HB2  1 1 
        7 12659 1 1  61 LYS HB3  H  93.869   2.171  10.330 1.00 . A A .  57 LYS HB3  1 1 
        7 12660 1 1  61 LYS HD2  H  90.370   0.757  12.221 1.00 . A A .  57 LYS HD2  1 1 
        7 12661 1 1  61 LYS HD3  H  91.765  -0.311  12.293 1.00 . A A .  57 LYS HD3  1 1 
        7 12662 1 1  61 LYS HE2  H  91.287   0.900  14.414 1.00 . A A .  57 LYS HE2  1 1 
        7 12663 1 1  61 LYS HE3  H  92.908   1.180  13.793 1.00 . A A .  57 LYS HE3  1 1 
        7 12664 1 1  61 LYS HG2  H  91.590   2.413  11.019 1.00 . A A .  57 LYS HG2  1 1 
        7 12665 1 1  61 LYS HG3  H  91.849   0.862  10.197 1.00 . A A .  57 LYS HG3  1 1 
        7 12666 1 1  61 LYS HZ1  H  92.241   3.342  13.012 1.00 . A A .  57 LYS HZ1  1 1 
        7 12667 1 1  61 LYS HZ2  H  91.771   3.207  14.612 1.00 . A A .  57 LYS HZ2  1 1 
        7 12668 1 1  61 LYS HZ3  H  90.628   3.037  13.388 1.00 . A A .  57 LYS HZ3  1 1 
        7 12669 1 1  61 LYS N    N  95.398   0.661  12.163 1.00 . A A .  57 LYS N    1 1 
        7 12670 1 1  61 LYS NZ   N  91.607   2.823  13.662 1.00 . A A .  57 LYS NZ   1 1 
        7 12671 1 1  61 LYS O    O  94.251  -0.670   9.162 1.00 . A A .  57 LYS O    1 1 
        7 12672 1 1  62 MET C    C  97.569  -0.641   8.334 1.00 . A A .  58 MET C    1 1 
        7 12673 1 1  62 MET CA   C  96.535   0.457   8.285 1.00 . A A .  58 MET CA   1 1 
        7 12674 1 1  62 MET CB   C  97.099   1.772   7.791 1.00 . A A .  58 MET CB   1 1 
        7 12675 1 1  62 MET CE   C  96.485   4.210   5.781 1.00 . A A .  58 MET CE   1 1 
        7 12676 1 1  62 MET CG   C  97.612   1.731   6.391 1.00 . A A .  58 MET CG   1 1 
        7 12677 1 1  62 MET H    H  96.552   1.209  10.168 1.00 . A A .  58 MET H    1 1 
        7 12678 1 1  62 MET HA   H  95.729   0.156   7.632 1.00 . A A .  58 MET HA   1 1 
        7 12679 1 1  62 MET HB2  H  96.324   2.521   7.852 1.00 . A A .  58 MET HB2  1 1 
        7 12680 1 1  62 MET HB3  H  97.910   2.062   8.443 1.00 . A A .  58 MET HB3  1 1 
        7 12681 1 1  62 MET HE1  H  96.623   5.220   5.424 1.00 . A A .  58 MET HE1  1 1 
        7 12682 1 1  62 MET HE2  H  96.073   4.258   6.779 1.00 . A A .  58 MET HE2  1 1 
        7 12683 1 1  62 MET HE3  H  95.795   3.698   5.128 1.00 . A A .  58 MET HE3  1 1 
        7 12684 1 1  62 MET HG2  H  98.474   1.081   6.401 1.00 . A A .  58 MET HG2  1 1 
        7 12685 1 1  62 MET HG3  H  96.839   1.311   5.765 1.00 . A A .  58 MET HG3  1 1 
        7 12686 1 1  62 MET N    N  96.005   0.651   9.574 1.00 . A A .  58 MET N    1 1 
        7 12687 1 1  62 MET O    O  98.416  -0.668   9.244 1.00 . A A .  58 MET O    1 1 
        7 12688 1 1  62 MET SD   S  98.076   3.364   5.788 1.00 . A A .  58 MET SD   1 1 
        7 12689 1 1  63 GLU C    C  99.024  -2.732   5.997 1.00 . A A .  59 GLU C    1 1 
        7 12690 1 1  63 GLU CA   C  98.341  -2.683   7.358 1.00 . A A .  59 GLU CA   1 1 
        7 12691 1 1  63 GLU CB   C  97.499  -3.958   7.598 1.00 . A A .  59 GLU CB   1 1 
        7 12692 1 1  63 GLU CD   C  99.372  -5.305   8.572 1.00 . A A .  59 GLU CD   1 1 
        7 12693 1 1  63 GLU CG   C  98.268  -5.270   7.562 1.00 . A A .  59 GLU CG   1 1 
        7 12694 1 1  63 GLU H    H  96.807  -1.526   6.689 1.00 . A A .  59 GLU H    1 1 
        7 12695 1 1  63 GLU HA   H  99.079  -2.601   8.141 1.00 . A A .  59 GLU HA   1 1 
        7 12696 1 1  63 GLU HB2  H  97.031  -3.881   8.569 1.00 . A A .  59 GLU HB2  1 1 
        7 12697 1 1  63 GLU HB3  H  96.722  -3.999   6.849 1.00 . A A .  59 GLU HB3  1 1 
        7 12698 1 1  63 GLU HG2  H  97.587  -6.084   7.757 1.00 . A A .  59 GLU HG2  1 1 
        7 12699 1 1  63 GLU HG3  H  98.696  -5.391   6.577 1.00 . A A .  59 GLU HG3  1 1 
        7 12700 1 1  63 GLU N    N  97.482  -1.552   7.413 1.00 . A A .  59 GLU N    1 1 
        7 12701 1 1  63 GLU O    O  98.560  -2.153   5.004 1.00 . A A .  59 GLU O    1 1 
        7 12702 1 1  63 GLU OE1  O  99.099  -5.640   9.742 1.00 . A A .  59 GLU OE1  1 1 
        7 12703 1 1  63 GLU OE2  O 100.550  -4.997   8.207 1.00 . A A .  59 GLU OE2  1 1 
        7 12704 1 1  64 THR C    C 100.140  -4.575   3.903 1.00 . A A .  60 THR C    1 1 
        7 12705 1 1  64 THR CA   C 100.890  -3.585   4.811 1.00 . A A .  60 THR CA   1 1 
        7 12706 1 1  64 THR CB   C 102.280  -4.138   5.222 1.00 . A A .  60 THR CB   1 1 
        7 12707 1 1  64 THR CG2  C 102.959  -3.181   6.185 1.00 . A A .  60 THR CG2  1 1 
        7 12708 1 1  64 THR H    H 100.427  -3.811   6.813 1.00 . A A .  60 THR H    1 1 
        7 12709 1 1  64 THR HA   H 101.037  -2.659   4.264 1.00 . A A .  60 THR HA   1 1 
        7 12710 1 1  64 THR HB   H 102.856  -4.192   4.312 1.00 . A A .  60 THR HB   1 1 
        7 12711 1 1  64 THR HG1  H 101.618  -5.267   6.712 1.00 . A A .  60 THR HG1  1 1 
        7 12712 1 1  64 THR HG21 H 103.082  -2.213   5.728 1.00 . A A .  60 THR HG21 1 1 
        7 12713 1 1  64 THR HG22 H 103.928  -3.573   6.457 1.00 . A A .  60 THR HG22 1 1 
        7 12714 1 1  64 THR HG23 H 102.353  -3.084   7.074 1.00 . A A .  60 THR HG23 1 1 
        7 12715 1 1  64 THR N    N 100.129  -3.391   5.975 1.00 . A A .  60 THR N    1 1 
        7 12716 1 1  64 THR O    O  99.993  -5.759   4.231 1.00 . A A .  60 THR O    1 1 
        7 12717 1 1  64 THR OG1  O 102.149  -5.403   5.912 1.00 . A A .  60 THR OG1  1 1 
        7 12718 1 1  65 GLY C    C  97.437  -4.490   1.694 1.00 . A A .  61 GLY C    1 1 
        7 12719 1 1  65 GLY CA   C  98.882  -4.905   1.911 1.00 . A A .  61 GLY CA   1 1 
        7 12720 1 1  65 GLY H    H  99.660  -3.115   2.642 1.00 . A A .  61 GLY H    1 1 
        7 12721 1 1  65 GLY HA2  H  99.394  -4.835   0.964 1.00 . A A .  61 GLY HA2  1 1 
        7 12722 1 1  65 GLY HA3  H  98.930  -5.928   2.247 1.00 . A A .  61 GLY HA3  1 1 
        7 12723 1 1  65 GLY N    N  99.588  -4.071   2.829 1.00 . A A .  61 GLY N    1 1 
        7 12724 1 1  65 GLY O    O  96.808  -4.989   0.762 1.00 . A A .  61 GLY O    1 1 
        7 12725 1 1  66 ASP C    C  95.465  -2.319   0.988 1.00 . A A .  62 ASP C    1 1 
        7 12726 1 1  66 ASP CA   C  95.515  -3.083   2.321 1.00 . A A .  62 ASP CA   1 1 
        7 12727 1 1  66 ASP CB   C  95.095  -2.039   3.370 1.00 . A A .  62 ASP CB   1 1 
        7 12728 1 1  66 ASP CG   C  94.833  -2.524   4.759 1.00 . A A .  62 ASP CG   1 1 
        7 12729 1 1  66 ASP H    H  97.399  -3.209   3.295 1.00 . A A .  62 ASP H    1 1 
        7 12730 1 1  66 ASP HA   H  94.851  -3.946   2.382 1.00 . A A .  62 ASP HA   1 1 
        7 12731 1 1  66 ASP HB2  H  95.818  -1.243   3.439 1.00 . A A .  62 ASP HB2  1 1 
        7 12732 1 1  66 ASP HB3  H  94.188  -1.621   2.976 1.00 . A A .  62 ASP HB3  1 1 
        7 12733 1 1  66 ASP N    N  96.897  -3.577   2.533 1.00 . A A .  62 ASP N    1 1 
        7 12734 1 1  66 ASP O    O  96.467  -1.747   0.577 1.00 . A A .  62 ASP O    1 1 
        7 12735 1 1  66 ASP OD1  O  93.703  -2.938   5.060 1.00 . A A .  62 ASP OD1  1 1 
        7 12736 1 1  66 ASP OD2  O  95.721  -2.434   5.580 1.00 . A A .  62 ASP OD2  1 1 
        7 12737 1 1  67 VAL C    C  93.438  -0.192  -0.616 1.00 . A A .  63 VAL C    1 1 
        7 12738 1 1  67 VAL CA   C  94.156  -1.515  -0.878 1.00 . A A .  63 VAL CA   1 1 
        7 12739 1 1  67 VAL CB   C  93.498  -2.329  -2.105 1.00 . A A .  63 VAL CB   1 1 
        7 12740 1 1  67 VAL CG1  C  92.736  -3.509  -1.653 1.00 . A A .  63 VAL CG1  1 1 
        7 12741 1 1  67 VAL CG2  C  92.595  -1.463  -2.983 1.00 . A A .  63 VAL CG2  1 1 
        7 12742 1 1  67 VAL H    H  93.589  -2.829   0.682 1.00 . A A .  63 VAL H    1 1 
        7 12743 1 1  67 VAL HA   H  95.155  -1.238  -1.169 1.00 . A A .  63 VAL HA   1 1 
        7 12744 1 1  67 VAL HB   H  94.278  -2.720  -2.735 1.00 . A A .  63 VAL HB   1 1 
        7 12745 1 1  67 VAL HG11 H  92.242  -3.996  -2.480 1.00 . A A .  63 VAL HG11 1 1 
        7 12746 1 1  67 VAL HG12 H  92.025  -3.220  -0.892 1.00 . A A .  63 VAL HG12 1 1 
        7 12747 1 1  67 VAL HG13 H  93.467  -4.176  -1.224 1.00 . A A .  63 VAL HG13 1 1 
        7 12748 1 1  67 VAL HG21 H  91.795  -1.061  -2.382 1.00 . A A .  63 VAL HG21 1 1 
        7 12749 1 1  67 VAL HG22 H  92.177  -2.066  -3.776 1.00 . A A .  63 VAL HG22 1 1 
        7 12750 1 1  67 VAL HG23 H  93.170  -0.652  -3.406 1.00 . A A .  63 VAL HG23 1 1 
        7 12751 1 1  67 VAL N    N  94.337  -2.294   0.337 1.00 . A A .  63 VAL N    1 1 
        7 12752 1 1  67 VAL O    O  92.372  -0.174  -0.037 1.00 . A A .  63 VAL O    1 1 
        7 12753 1 1  68 ILE C    C  92.433   2.219  -2.097 1.00 . A A .  64 ILE C    1 1 
        7 12754 1 1  68 ILE CA   C  93.444   2.204  -0.982 1.00 . A A .  64 ILE CA   1 1 
        7 12755 1 1  68 ILE CB   C  94.432   3.417  -1.135 1.00 . A A .  64 ILE CB   1 1 
        7 12756 1 1  68 ILE CD1  C  94.318   4.277   1.266 1.00 . A A .  64 ILE CD1  1 1 
        7 12757 1 1  68 ILE CG1  C  95.187   3.709   0.163 1.00 . A A .  64 ILE CG1  1 1 
        7 12758 1 1  68 ILE CG2  C  93.717   4.692  -1.627 1.00 . A A .  64 ILE CG2  1 1 
        7 12759 1 1  68 ILE H    H  94.984   0.807  -1.354 1.00 . A A .  64 ILE H    1 1 
        7 12760 1 1  68 ILE HA   H  92.906   2.279  -0.042 1.00 . A A .  64 ILE HA   1 1 
        7 12761 1 1  68 ILE HB   H  95.145   3.144  -1.896 1.00 . A A .  64 ILE HB   1 1 
        7 12762 1 1  68 ILE HD11 H  93.914   5.223   0.936 1.00 . A A .  64 ILE HD11 1 1 
        7 12763 1 1  68 ILE HD12 H  94.912   4.429   2.155 1.00 . A A .  64 ILE HD12 1 1 
        7 12764 1 1  68 ILE HD13 H  93.506   3.602   1.485 1.00 . A A .  64 ILE HD13 1 1 
        7 12765 1 1  68 ILE HG12 H  95.665   2.816   0.535 1.00 . A A .  64 ILE HG12 1 1 
        7 12766 1 1  68 ILE HG13 H  95.932   4.457  -0.056 1.00 . A A .  64 ILE HG13 1 1 
        7 12767 1 1  68 ILE HG21 H  94.433   5.495  -1.720 1.00 . A A .  64 ILE HG21 1 1 
        7 12768 1 1  68 ILE HG22 H  92.951   4.972  -0.920 1.00 . A A .  64 ILE HG22 1 1 
        7 12769 1 1  68 ILE HG23 H  93.262   4.501  -2.588 1.00 . A A .  64 ILE HG23 1 1 
        7 12770 1 1  68 ILE N    N  94.078   0.911  -0.997 1.00 . A A .  64 ILE N    1 1 
        7 12771 1 1  68 ILE O    O  92.771   1.940  -3.344 1.00 . A A .  64 ILE O    1 1 
        7 12772 1 1  69 VAL C    C  89.467   3.943  -2.424 1.00 . A A .  65 VAL C    1 1 
        7 12773 1 1  69 VAL CA   C  90.027   2.524  -2.420 1.00 . A A .  65 VAL CA   1 1 
        7 12774 1 1  69 VAL CB   C  88.946   1.536  -1.858 1.00 . A A .  65 VAL CB   1 1 
        7 12775 1 1  69 VAL CG1  C  87.699   1.511  -2.736 1.00 . A A .  65 VAL CG1  1 1 
        7 12776 1 1  69 VAL CG2  C  89.522   0.140  -1.714 1.00 . A A .  65 VAL CG2  1 1 
        7 12777 1 1  69 VAL H    H  91.193   2.643  -0.671 1.00 . A A .  65 VAL H    1 1 
        7 12778 1 1  69 VAL HA   H  90.268   2.235  -3.432 1.00 . A A .  65 VAL HA   1 1 
        7 12779 1 1  69 VAL HB   H  88.630   1.869  -0.877 1.00 . A A .  65 VAL HB   1 1 
        7 12780 1 1  69 VAL HG11 H  87.027   0.746  -2.378 1.00 . A A .  65 VAL HG11 1 1 
        7 12781 1 1  69 VAL HG12 H  87.960   1.319  -3.768 1.00 . A A .  65 VAL HG12 1 1 
        7 12782 1 1  69 VAL HG13 H  87.205   2.469  -2.678 1.00 . A A .  65 VAL HG13 1 1 
        7 12783 1 1  69 VAL HG21 H  89.759  -0.275  -2.682 1.00 . A A .  65 VAL HG21 1 1 
        7 12784 1 1  69 VAL HG22 H  88.820  -0.496  -1.200 1.00 . A A .  65 VAL HG22 1 1 
        7 12785 1 1  69 VAL HG23 H  90.426   0.200  -1.125 1.00 . A A .  65 VAL HG23 1 1 
        7 12786 1 1  69 VAL N    N  91.229   2.476  -1.641 1.00 . A A .  65 VAL N    1 1 
        7 12787 1 1  69 VAL O    O  88.902   4.386  -3.411 1.00 . A A .  65 VAL O    1 1 
        7 12788 1 1  70 SER C    C  89.976   6.943  -0.405 1.00 . A A .  66 SER C    1 1 
        7 12789 1 1  70 SER CA   C  89.113   6.022  -1.283 1.00 . A A .  66 SER CA   1 1 
        7 12790 1 1  70 SER CB   C  87.665   6.037  -0.784 1.00 . A A .  66 SER CB   1 1 
        7 12791 1 1  70 SER H    H  90.075   4.284  -0.544 1.00 . A A .  66 SER H    1 1 
        7 12792 1 1  70 SER HA   H  89.120   6.407  -2.288 1.00 . A A .  66 SER HA   1 1 
        7 12793 1 1  70 SER HB2  H  87.685   5.629   0.203 1.00 . A A .  66 SER HB2  1 1 
        7 12794 1 1  70 SER HB3  H  87.302   7.052  -0.744 1.00 . A A .  66 SER HB3  1 1 
        7 12795 1 1  70 SER HG   H  86.673   4.389  -1.097 1.00 . A A .  66 SER HG   1 1 
        7 12796 1 1  70 SER N    N  89.624   4.662  -1.331 1.00 . A A .  66 SER N    1 1 
        7 12797 1 1  70 SER O    O  90.617   6.487   0.543 1.00 . A A .  66 SER O    1 1 
        7 12798 1 1  70 SER OG   O  86.794   5.228  -1.576 1.00 . A A .  66 SER OG   1 1 
        7 12799 1 1  71 VAL C    C  89.631  10.336   0.263 1.00 . A A .  67 VAL C    1 1 
        7 12800 1 1  71 VAL CA   C  90.662   9.259   0.035 1.00 . A A .  67 VAL CA   1 1 
        7 12801 1 1  71 VAL CB   C  91.940   9.901  -0.642 1.00 . A A .  67 VAL CB   1 1 
        7 12802 1 1  71 VAL CG1  C  91.614  10.545  -1.963 1.00 . A A .  67 VAL CG1  1 1 
        7 12803 1 1  71 VAL CG2  C  92.544  10.955   0.254 1.00 . A A .  67 VAL CG2  1 1 
        7 12804 1 1  71 VAL H    H  89.595   8.479  -1.622 1.00 . A A .  67 VAL H    1 1 
        7 12805 1 1  71 VAL HA   H  90.926   8.825   0.989 1.00 . A A .  67 VAL HA   1 1 
        7 12806 1 1  71 VAL HB   H  92.681   9.133  -0.801 1.00 . A A .  67 VAL HB   1 1 
        7 12807 1 1  71 VAL HG11 H  90.954  11.383  -1.789 1.00 . A A .  67 VAL HG11 1 1 
        7 12808 1 1  71 VAL HG12 H  91.095   9.812  -2.559 1.00 . A A .  67 VAL HG12 1 1 
        7 12809 1 1  71 VAL HG13 H  92.515  10.868  -2.462 1.00 . A A .  67 VAL HG13 1 1 
        7 12810 1 1  71 VAL HG21 H  93.400  11.404  -0.228 1.00 . A A .  67 VAL HG21 1 1 
        7 12811 1 1  71 VAL HG22 H  92.845  10.501   1.186 1.00 . A A .  67 VAL HG22 1 1 
        7 12812 1 1  71 VAL HG23 H  91.797  11.716   0.448 1.00 . A A .  67 VAL HG23 1 1 
        7 12813 1 1  71 VAL N    N  90.021   8.220  -0.769 1.00 . A A .  67 VAL N    1 1 
        7 12814 1 1  71 VAL O    O  88.906  10.680  -0.670 1.00 . A A .  67 VAL O    1 1 
        7 12815 1 1  72 ASN C    C  87.109  11.460   1.457 1.00 . A A .  68 ASN C    1 1 
        7 12816 1 1  72 ASN CA   C  88.532  11.885   1.824 1.00 . A A .  68 ASN CA   1 1 
        7 12817 1 1  72 ASN CB   C  88.902  13.198   1.087 1.00 . A A .  68 ASN CB   1 1 
        7 12818 1 1  72 ASN CG   C  90.113  13.943   1.639 1.00 . A A .  68 ASN CG   1 1 
        7 12819 1 1  72 ASN H    H  90.013  10.400   2.234 1.00 . A A .  68 ASN H    1 1 
        7 12820 1 1  72 ASN HA   H  88.573  12.052   2.890 1.00 . A A .  68 ASN HA   1 1 
        7 12821 1 1  72 ASN HB2  H  89.129  12.944   0.062 1.00 . A A .  68 ASN HB2  1 1 
        7 12822 1 1  72 ASN HB3  H  88.053  13.858   1.086 1.00 . A A .  68 ASN HB3  1 1 
        7 12823 1 1  72 ASN HD21 H  89.656  13.479   3.524 1.00 . A A .  68 ASN HD21 1 1 
        7 12824 1 1  72 ASN HD22 H  91.076  14.420   3.313 1.00 . A A .  68 ASN HD22 1 1 
        7 12825 1 1  72 ASN N    N  89.489  10.804   1.506 1.00 . A A .  68 ASN N    1 1 
        7 12826 1 1  72 ASN ND2  N  90.298  13.944   2.947 1.00 . A A .  68 ASN ND2  1 1 
        7 12827 1 1  72 ASN O    O  86.261  12.282   1.112 1.00 . A A .  68 ASN O    1 1 
        7 12828 1 1  72 ASN OD1  O  90.844  14.586   0.882 1.00 . A A .  68 ASN OD1  1 1 
        7 12829 1 1  73 ASP C    C  85.240   9.720  -0.316 1.00 . A A .  69 ASP C    1 1 
        7 12830 1 1  73 ASP CA   C  85.624   9.490   1.155 1.00 . A A .  69 ASP CA   1 1 
        7 12831 1 1  73 ASP CB   C  84.529   9.857   2.160 1.00 . A A .  69 ASP CB   1 1 
        7 12832 1 1  73 ASP CG   C  83.224   9.101   1.979 1.00 . A A .  69 ASP CG   1 1 
        7 12833 1 1  73 ASP H    H  87.645   9.578   1.759 1.00 . A A .  69 ASP H    1 1 
        7 12834 1 1  73 ASP HA   H  85.849   8.436   1.225 1.00 . A A .  69 ASP HA   1 1 
        7 12835 1 1  73 ASP HB2  H  84.939   9.633   3.129 1.00 . A A .  69 ASP HB2  1 1 
        7 12836 1 1  73 ASP HB3  H  84.341  10.919   2.097 1.00 . A A .  69 ASP HB3  1 1 
        7 12837 1 1  73 ASP N    N  86.896  10.150   1.489 1.00 . A A .  69 ASP N    1 1 
        7 12838 1 1  73 ASP O    O  84.090   9.717  -0.719 1.00 . A A .  69 ASP O    1 1 
        7 12839 1 1  73 ASP OD1  O  83.199   7.855   2.135 1.00 . A A .  69 ASP OD1  1 1 
        7 12840 1 1  73 ASP OD2  O  82.192   9.744   1.686 1.00 . A A .  69 ASP OD2  1 1 
        7 12841 1 1  74 THR C    C  86.783   8.800  -3.064 1.00 . A A .  70 THR C    1 1 
        7 12842 1 1  74 THR CA   C  86.135  10.032  -2.510 1.00 . A A .  70 THR CA   1 1 
        7 12843 1 1  74 THR CB   C  86.852  11.295  -3.033 1.00 . A A .  70 THR CB   1 1 
        7 12844 1 1  74 THR CG2  C  86.782  11.396  -4.571 1.00 . A A .  70 THR CG2  1 1 
        7 12845 1 1  74 THR H    H  87.116  10.042  -0.658 1.00 . A A .  70 THR H    1 1 
        7 12846 1 1  74 THR HA   H  85.099  10.032  -2.816 1.00 . A A .  70 THR HA   1 1 
        7 12847 1 1  74 THR HB   H  87.885  11.247  -2.721 1.00 . A A .  70 THR HB   1 1 
        7 12848 1 1  74 THR HG1  H  85.813  12.144  -1.624 1.00 . A A .  70 THR HG1  1 1 
        7 12849 1 1  74 THR HG21 H  87.283  12.293  -4.903 1.00 . A A .  70 THR HG21 1 1 
        7 12850 1 1  74 THR HG22 H  85.752  11.431  -4.889 1.00 . A A .  70 THR HG22 1 1 
        7 12851 1 1  74 THR HG23 H  87.261  10.540  -5.026 1.00 . A A .  70 THR HG23 1 1 
        7 12852 1 1  74 THR N    N  86.238   9.939  -1.085 1.00 . A A .  70 THR N    1 1 
        7 12853 1 1  74 THR O    O  87.931   8.496  -2.720 1.00 . A A .  70 THR O    1 1 
        7 12854 1 1  74 THR OG1  O  86.249  12.461  -2.427 1.00 . A A .  70 THR OG1  1 1 
        7 12855 1 1  75 CYS C    C  87.660   7.096  -5.354 1.00 . A A .  71 CYS C    1 1 
        7 12856 1 1  75 CYS CA   C  86.489   6.845  -4.430 1.00 . A A .  71 CYS CA   1 1 
        7 12857 1 1  75 CYS CB   C  85.345   6.178  -5.171 1.00 . A A .  71 CYS CB   1 1 
        7 12858 1 1  75 CYS H    H  85.154   8.413  -4.105 1.00 . A A .  71 CYS H    1 1 
        7 12859 1 1  75 CYS HA   H  86.806   6.199  -3.624 1.00 . A A .  71 CYS HA   1 1 
        7 12860 1 1  75 CYS HB2  H  84.521   6.090  -4.479 1.00 . A A .  71 CYS HB2  1 1 
        7 12861 1 1  75 CYS HB3  H  85.041   6.824  -5.981 1.00 . A A .  71 CYS HB3  1 1 
        7 12862 1 1  75 CYS HG   H  84.642   4.023  -6.346 1.00 . A A .  71 CYS HG   1 1 
        7 12863 1 1  75 CYS N    N  86.044   8.080  -3.860 1.00 . A A .  71 CYS N    1 1 
        7 12864 1 1  75 CYS O    O  87.510   7.632  -6.452 1.00 . A A .  71 CYS O    1 1 
        7 12865 1 1  75 CYS SG   S  85.755   4.558  -5.860 1.00 . A A .  71 CYS SG   1 1 
        7 12866 1 1  76 VAL C    C  90.749   5.649  -5.883 1.00 . A A .  72 VAL C    1 1 
        7 12867 1 1  76 VAL CA   C  90.046   6.959  -5.631 1.00 . A A .  72 VAL CA   1 1 
        7 12868 1 1  76 VAL CB   C  90.978   7.957  -4.910 1.00 . A A .  72 VAL CB   1 1 
        7 12869 1 1  76 VAL CG1  C  90.310   9.312  -4.798 1.00 . A A .  72 VAL CG1  1 1 
        7 12870 1 1  76 VAL CG2  C  91.424   7.436  -3.558 1.00 . A A .  72 VAL CG2  1 1 
        7 12871 1 1  76 VAL H    H  88.814   6.283  -4.014 1.00 . A A .  72 VAL H    1 1 
        7 12872 1 1  76 VAL HA   H  89.828   7.356  -6.618 1.00 . A A .  72 VAL HA   1 1 
        7 12873 1 1  76 VAL HB   H  91.850   8.124  -5.514 1.00 . A A .  72 VAL HB   1 1 
        7 12874 1 1  76 VAL HG11 H  89.465   9.254  -4.128 1.00 . A A .  72 VAL HG11 1 1 
        7 12875 1 1  76 VAL HG12 H  89.958   9.594  -5.779 1.00 . A A .  72 VAL HG12 1 1 
        7 12876 1 1  76 VAL HG13 H  91.014  10.055  -4.457 1.00 . A A .  72 VAL HG13 1 1 
        7 12877 1 1  76 VAL HG21 H  92.184   8.090  -3.157 1.00 . A A .  72 VAL HG21 1 1 
        7 12878 1 1  76 VAL HG22 H  91.812   6.432  -3.651 1.00 . A A .  72 VAL HG22 1 1 
        7 12879 1 1  76 VAL HG23 H  90.580   7.438  -2.888 1.00 . A A .  72 VAL HG23 1 1 
        7 12880 1 1  76 VAL N    N  88.814   6.739  -4.893 1.00 . A A .  72 VAL N    1 1 
        7 12881 1 1  76 VAL O    O  91.983   5.586  -6.030 1.00 . A A .  72 VAL O    1 1 
        7 12882 1 1  77 LEU C    C  90.959   3.349  -7.570 1.00 . A A .  73 LEU C    1 1 
        7 12883 1 1  77 LEU CA   C  90.363   3.288  -6.211 1.00 . A A .  73 LEU CA   1 1 
        7 12884 1 1  77 LEU CB   C  89.078   2.455  -6.221 1.00 . A A .  73 LEU CB   1 1 
        7 12885 1 1  77 LEU CD1  C  90.029   0.394  -5.285 1.00 . A A .  73 LEU CD1  1 1 
        7 12886 1 1  77 LEU CD2  C  87.839   0.336  -6.433 1.00 . A A .  73 LEU CD2  1 1 
        7 12887 1 1  77 LEU CG   C  89.205   0.974  -6.380 1.00 . A A .  73 LEU CG   1 1 
        7 12888 1 1  77 LEU H    H  88.989   4.718  -5.763 1.00 . A A .  73 LEU H    1 1 
        7 12889 1 1  77 LEU HA   H  91.042   2.913  -5.462 1.00 . A A .  73 LEU HA   1 1 
        7 12890 1 1  77 LEU HB2  H  88.542   2.644  -5.304 1.00 . A A .  73 LEU HB2  1 1 
        7 12891 1 1  77 LEU HB3  H  88.468   2.813  -7.040 1.00 . A A .  73 LEU HB3  1 1 
        7 12892 1 1  77 LEU HD11 H  90.065  -0.674  -5.435 1.00 . A A .  73 LEU HD11 1 1 
        7 12893 1 1  77 LEU HD12 H  89.575   0.626  -4.338 1.00 . A A .  73 LEU HD12 1 1 
        7 12894 1 1  77 LEU HD13 H  91.027   0.800  -5.339 1.00 . A A .  73 LEU HD13 1 1 
        7 12895 1 1  77 LEU HD21 H  87.267   0.796  -7.224 1.00 . A A .  73 LEU HD21 1 1 
        7 12896 1 1  77 LEU HD22 H  87.315   0.475  -5.498 1.00 . A A .  73 LEU HD22 1 1 
        7 12897 1 1  77 LEU HD23 H  87.945  -0.716  -6.648 1.00 . A A .  73 LEU HD23 1 1 
        7 12898 1 1  77 LEU HG   H  89.710   0.746  -7.296 1.00 . A A .  73 LEU HG   1 1 
        7 12899 1 1  77 LEU N    N  89.945   4.609  -5.936 1.00 . A A .  73 LEU N    1 1 
        7 12900 1 1  77 LEU O    O  90.217   3.623  -8.521 1.00 . A A .  73 LEU O    1 1 
        7 12901 1 1  78 GLY C    C  92.566   4.496  -9.691 1.00 . A A .  74 GLY C    1 1 
        7 12902 1 1  78 GLY CA   C  93.102   3.349  -8.892 1.00 . A A .  74 GLY CA   1 1 
        7 12903 1 1  78 GLY H    H  92.763   2.825  -6.839 1.00 . A A .  74 GLY H    1 1 
        7 12904 1 1  78 GLY HA2  H  94.042   3.680  -8.503 1.00 . A A .  74 GLY HA2  1 1 
        7 12905 1 1  78 GLY HA3  H  93.532   2.571  -9.500 1.00 . A A .  74 GLY HA3  1 1 
        7 12906 1 1  78 GLY N    N  92.305   3.124  -7.651 1.00 . A A .  74 GLY N    1 1 
        7 12907 1 1  78 GLY O    O  92.287   4.356 -10.867 1.00 . A A .  74 GLY O    1 1 
        7 12908 1 1  79 HIS C    C  92.774   7.127 -10.610 1.00 . A A .  75 HIS C    1 1 
        7 12909 1 1  79 HIS CA   C  91.836   6.895  -9.497 1.00 . A A .  75 HIS CA   1 1 
        7 12910 1 1  79 HIS CB   C  91.954   7.924  -8.343 1.00 . A A .  75 HIS CB   1 1 
        7 12911 1 1  79 HIS CD2  C  91.442  10.402  -7.935 1.00 . A A .  75 HIS CD2  1 1 
        7 12912 1 1  79 HIS CE1  C  89.468  10.510  -8.743 1.00 . A A .  75 HIS CE1  1 1 
        7 12913 1 1  79 HIS CG   C  91.156   9.176  -8.428 1.00 . A A .  75 HIS CG   1 1 
        7 12914 1 1  79 HIS H    H  92.367   5.474  -7.983 1.00 . A A .  75 HIS H    1 1 
        7 12915 1 1  79 HIS HA   H  90.847   6.878  -9.916 1.00 . A A .  75 HIS HA   1 1 
        7 12916 1 1  79 HIS HB2  H  91.600   7.420  -7.460 1.00 . A A .  75 HIS HB2  1 1 
        7 12917 1 1  79 HIS HB3  H  92.974   8.198  -8.132 1.00 . A A .  75 HIS HB3  1 1 
        7 12918 1 1  79 HIS HD1  H  89.373   8.556  -9.386 1.00 . A A .  75 HIS HD1  1 1 
        7 12919 1 1  79 HIS HD2  H  92.341  10.675  -7.406 1.00 . A A .  75 HIS HD2  1 1 
        7 12920 1 1  79 HIS HE1  H  88.493  10.888  -8.987 1.00 . A A .  75 HIS HE1  1 1 
        7 12921 1 1  79 HIS N    N  92.282   5.602  -8.952 1.00 . A A .  75 HIS N    1 1 
        7 12922 1 1  79 HIS ND1  N  89.891   9.266  -8.944 1.00 . A A .  75 HIS ND1  1 1 
        7 12923 1 1  79 HIS NE2  N  90.374  11.240  -8.140 1.00 . A A .  75 HIS NE2  1 1 
        7 12924 1 1  79 HIS O    O  92.393   7.120 -11.766 1.00 . A A .  75 HIS O    1 1 
        7 12925 1 1  80 THR C    C  96.154   7.198  -9.826 1.00 . A A .  76 THR C    1 1 
        7 12926 1 1  80 THR CA   C  95.153   7.042 -10.880 1.00 . A A .  76 THR CA   1 1 
        7 12927 1 1  80 THR CB   C  95.551   7.892 -12.100 1.00 . A A .  76 THR CB   1 1 
        7 12928 1 1  80 THR CG2  C  94.777   7.517 -13.352 1.00 . A A .  76 THR CG2  1 1 
        7 12929 1 1  80 THR H    H  94.076   7.857  -9.373 1.00 . A A .  76 THR H    1 1 
        7 12930 1 1  80 THR HA   H  95.104   5.991 -11.133 1.00 . A A .  76 THR HA   1 1 
        7 12931 1 1  80 THR HB   H  96.597   7.690 -12.273 1.00 . A A .  76 THR HB   1 1 
        7 12932 1 1  80 THR HG1  H  95.056   9.729 -12.547 1.00 . A A .  76 THR HG1  1 1 
        7 12933 1 1  80 THR HG21 H  93.716   7.583 -13.158 1.00 . A A .  76 THR HG21 1 1 
        7 12934 1 1  80 THR HG22 H  95.005   6.490 -13.600 1.00 . A A .  76 THR HG22 1 1 
        7 12935 1 1  80 THR HG23 H  95.044   8.172 -14.166 1.00 . A A .  76 THR HG23 1 1 
        7 12936 1 1  80 THR N    N  93.952   7.364 -10.212 1.00 . A A .  76 THR N    1 1 
        7 12937 1 1  80 THR O    O  95.914   8.047  -8.937 1.00 . A A .  76 THR O    1 1 
        7 12938 1 1  80 THR OG1  O  95.463   9.262 -11.807 1.00 . A A .  76 THR OG1  1 1 
        7 12939 1 1  81 HIS C    C  98.709   8.115  -8.911 1.00 . A A .  77 HIS C    1 1 
        7 12940 1 1  81 HIS CA   C  98.243   6.648  -8.827 1.00 . A A .  77 HIS CA   1 1 
        7 12941 1 1  81 HIS CB   C  99.406   5.707  -9.051 1.00 . A A .  77 HIS CB   1 1 
        7 12942 1 1  81 HIS CD2  C  99.299   3.989  -7.174 1.00 . A A .  77 HIS CD2  1 1 
        7 12943 1 1  81 HIS CE1  C 101.067   4.543  -6.071 1.00 . A A .  77 HIS CE1  1 1 
        7 12944 1 1  81 HIS CG   C  99.853   5.031  -7.816 1.00 . A A .  77 HIS CG   1 1 
        7 12945 1 1  81 HIS H    H  97.147   5.535 -10.264 1.00 . A A .  77 HIS H    1 1 
        7 12946 1 1  81 HIS HA   H  97.812   6.472  -7.854 1.00 . A A .  77 HIS HA   1 1 
        7 12947 1 1  81 HIS HB2  H  99.099   4.940  -9.745 1.00 . A A .  77 HIS HB2  1 1 
        7 12948 1 1  81 HIS HB3  H 100.240   6.244  -9.463 1.00 . A A .  77 HIS HB3  1 1 
        7 12949 1 1  81 HIS HD1  H 101.602   6.098  -7.321 1.00 . A A .  77 HIS HD1  1 1 
        7 12950 1 1  81 HIS HD2  H  98.374   3.490  -7.465 1.00 . A A .  77 HIS HD2  1 1 
        7 12951 1 1  81 HIS HE1  H 101.851   4.574  -5.329 1.00 . A A .  77 HIS HE1  1 1 
        7 12952 1 1  81 HIS N    N  97.169   6.399  -9.783 1.00 . A A .  77 HIS N    1 1 
        7 12953 1 1  81 HIS ND1  N 100.972   5.374  -7.104 1.00 . A A .  77 HIS ND1  1 1 
        7 12954 1 1  81 HIS NE2  N 100.066   3.674  -6.069 1.00 . A A .  77 HIS NE2  1 1 
        7 12955 1 1  81 HIS O    O  98.963   8.752  -7.896 1.00 . A A .  77 HIS O    1 1 
        7 12956 1 1  82 ALA C    C  98.032  10.977  -9.561 1.00 . A A .  78 ALA C    1 1 
        7 12957 1 1  82 ALA CA   C  99.039  10.056 -10.300 1.00 . A A .  78 ALA CA   1 1 
        7 12958 1 1  82 ALA CB   C  99.121  10.396 -11.773 1.00 . A A .  78 ALA CB   1 1 
        7 12959 1 1  82 ALA H    H  98.510   8.099 -10.893 1.00 . A A .  78 ALA H    1 1 
        7 12960 1 1  82 ALA HA   H 100.010  10.204  -9.852 1.00 . A A .  78 ALA HA   1 1 
        7 12961 1 1  82 ALA HB1  H  99.818   9.731 -12.260 1.00 . A A .  78 ALA HB1  1 1 
        7 12962 1 1  82 ALA HB2  H  99.457  11.416 -11.887 1.00 . A A .  78 ALA HB2  1 1 
        7 12963 1 1  82 ALA HB3  H  98.144  10.285 -12.222 1.00 . A A .  78 ALA HB3  1 1 
        7 12964 1 1  82 ALA N    N  98.715   8.662 -10.114 1.00 . A A .  78 ALA N    1 1 
        7 12965 1 1  82 ALA O    O  98.442  11.890  -8.848 1.00 . A A .  78 ALA O    1 1 
        7 12966 1 1  83 GLN C    C  95.760  11.428  -7.534 1.00 . A A .  79 GLN C    1 1 
        7 12967 1 1  83 GLN CA   C  95.691  11.501  -9.044 1.00 . A A .  79 GLN CA   1 1 
        7 12968 1 1  83 GLN CB   C  94.290  11.095  -9.533 1.00 . A A .  79 GLN CB   1 1 
        7 12969 1 1  83 GLN CD   C  94.541  12.161 -11.851 1.00 . A A .  79 GLN CD   1 1 
        7 12970 1 1  83 GLN CG   C  93.726  12.035 -10.580 1.00 . A A .  79 GLN CG   1 1 
        7 12971 1 1  83 GLN H    H  96.443   9.941 -10.245 1.00 . A A .  79 GLN H    1 1 
        7 12972 1 1  83 GLN HA   H  95.859  12.527  -9.333 1.00 . A A .  79 GLN HA   1 1 
        7 12973 1 1  83 GLN HB2  H  94.321  10.078  -9.893 1.00 . A A .  79 GLN HB2  1 1 
        7 12974 1 1  83 GLN HB3  H  93.584  11.097  -8.713 1.00 . A A .  79 GLN HB3  1 1 
        7 12975 1 1  83 GLN HE21 H  93.334  10.898 -12.763 1.00 . A A .  79 GLN HE21 1 1 
        7 12976 1 1  83 GLN HE22 H  94.642  11.505 -13.716 1.00 . A A .  79 GLN HE22 1 1 
        7 12977 1 1  83 GLN HG2  H  92.720  11.735 -10.832 1.00 . A A .  79 GLN HG2  1 1 
        7 12978 1 1  83 GLN HG3  H  93.709  12.978 -10.070 1.00 . A A .  79 GLN HG3  1 1 
        7 12979 1 1  83 GLN N    N  96.735  10.703  -9.695 1.00 . A A .  79 GLN N    1 1 
        7 12980 1 1  83 GLN NE2  N  94.139  11.455 -12.872 1.00 . A A .  79 GLN NE2  1 1 
        7 12981 1 1  83 GLN O    O  95.668  12.445  -6.847 1.00 . A A .  79 GLN O    1 1 
        7 12982 1 1  83 GLN OE1  O  95.472  12.972 -11.940 1.00 . A A .  79 GLN OE1  1 1 
        7 12983 1 1  84 VAL C    C  97.229  10.646  -4.974 1.00 . A A .  80 VAL C    1 1 
        7 12984 1 1  84 VAL CA   C  95.983  10.048  -5.601 1.00 . A A .  80 VAL CA   1 1 
        7 12985 1 1  84 VAL CB   C  95.814   8.571  -5.224 1.00 . A A .  80 VAL CB   1 1 
        7 12986 1 1  84 VAL CG1  C  94.453   8.081  -5.627 1.00 . A A .  80 VAL CG1  1 1 
        7 12987 1 1  84 VAL CG2  C  96.871   7.728  -5.869 1.00 . A A .  80 VAL CG2  1 1 
        7 12988 1 1  84 VAL H    H  96.086   9.481  -7.616 1.00 . A A .  80 VAL H    1 1 
        7 12989 1 1  84 VAL HA   H  95.138  10.593  -5.206 1.00 . A A .  80 VAL HA   1 1 
        7 12990 1 1  84 VAL HB   H  95.913   8.487  -4.156 1.00 . A A .  80 VAL HB   1 1 
        7 12991 1 1  84 VAL HG11 H  94.355   8.175  -6.698 1.00 . A A .  80 VAL HG11 1 1 
        7 12992 1 1  84 VAL HG12 H  93.710   8.689  -5.136 1.00 . A A .  80 VAL HG12 1 1 
        7 12993 1 1  84 VAL HG13 H  94.332   7.047  -5.339 1.00 . A A .  80 VAL HG13 1 1 
        7 12994 1 1  84 VAL HG21 H  96.596   6.687  -5.809 1.00 . A A .  80 VAL HG21 1 1 
        7 12995 1 1  84 VAL HG22 H  97.810   7.888  -5.360 1.00 . A A .  80 VAL HG22 1 1 
        7 12996 1 1  84 VAL HG23 H  96.966   8.021  -6.905 1.00 . A A .  80 VAL HG23 1 1 
        7 12997 1 1  84 VAL N    N  95.952  10.249  -7.021 1.00 . A A .  80 VAL N    1 1 
        7 12998 1 1  84 VAL O    O  97.130  11.337  -3.959 1.00 . A A .  80 VAL O    1 1 
        7 12999 1 1  85 VAL C    C  99.523  12.522  -5.143 1.00 . A A .  81 VAL C    1 1 
        7 13000 1 1  85 VAL CA   C  99.619  11.014  -5.093 1.00 . A A .  81 VAL CA   1 1 
        7 13001 1 1  85 VAL CB   C 100.897  10.499  -5.830 1.00 . A A .  81 VAL CB   1 1 
        7 13002 1 1  85 VAL CG1  C 102.149  11.197  -5.315 1.00 . A A .  81 VAL CG1  1 1 
        7 13003 1 1  85 VAL CG2  C 101.042   8.998  -5.636 1.00 . A A .  81 VAL CG2  1 1 
        7 13004 1 1  85 VAL H    H  98.435   9.902  -6.429 1.00 . A A .  81 VAL H    1 1 
        7 13005 1 1  85 VAL HA   H  99.670  10.729  -4.052 1.00 . A A .  81 VAL HA   1 1 
        7 13006 1 1  85 VAL HB   H 100.794  10.697  -6.887 1.00 . A A .  81 VAL HB   1 1 
        7 13007 1 1  85 VAL HG11 H 102.252  11.018  -4.255 1.00 . A A .  81 VAL HG11 1 1 
        7 13008 1 1  85 VAL HG12 H 102.074  12.259  -5.496 1.00 . A A .  81 VAL HG12 1 1 
        7 13009 1 1  85 VAL HG13 H 103.011  10.801  -5.831 1.00 . A A .  81 VAL HG13 1 1 
        7 13010 1 1  85 VAL HG21 H 101.090   8.770  -4.581 1.00 . A A .  81 VAL HG21 1 1 
        7 13011 1 1  85 VAL HG22 H 101.952   8.667  -6.115 1.00 . A A .  81 VAL HG22 1 1 
        7 13012 1 1  85 VAL HG23 H 100.197   8.496  -6.082 1.00 . A A .  81 VAL HG23 1 1 
        7 13013 1 1  85 VAL N    N  98.395  10.445  -5.608 1.00 . A A .  81 VAL N    1 1 
        7 13014 1 1  85 VAL O    O  99.928  13.196  -4.208 1.00 . A A .  81 VAL O    1 1 
        7 13015 1 1  86 LYS C    C  97.816  14.972  -5.149 1.00 . A A .  82 LYS C    1 1 
        7 13016 1 1  86 LYS CA   C  98.663  14.463  -6.312 1.00 . A A .  82 LYS CA   1 1 
        7 13017 1 1  86 LYS CB   C  98.080  14.779  -7.732 1.00 . A A .  82 LYS CB   1 1 
        7 13018 1 1  86 LYS CD   C  95.729  15.569  -7.375 1.00 . A A .  82 LYS CD   1 1 
        7 13019 1 1  86 LYS CE   C  94.722  16.698  -7.381 1.00 . A A .  82 LYS CE   1 1 
        7 13020 1 1  86 LYS CG   C  97.118  15.959  -7.867 1.00 . A A .  82 LYS CG   1 1 
        7 13021 1 1  86 LYS H    H  98.502  12.463  -6.900 1.00 . A A .  82 LYS H    1 1 
        7 13022 1 1  86 LYS HA   H  99.613  14.975  -6.197 1.00 . A A .  82 LYS HA   1 1 
        7 13023 1 1  86 LYS HB2  H  98.904  14.974  -8.400 1.00 . A A .  82 LYS HB2  1 1 
        7 13024 1 1  86 LYS HB3  H  97.574  13.892  -8.083 1.00 . A A .  82 LYS HB3  1 1 
        7 13025 1 1  86 LYS HD2  H  95.364  14.764  -7.996 1.00 . A A .  82 LYS HD2  1 1 
        7 13026 1 1  86 LYS HD3  H  95.841  15.188  -6.371 1.00 . A A .  82 LYS HD3  1 1 
        7 13027 1 1  86 LYS HE2  H  94.376  16.899  -8.383 1.00 . A A .  82 LYS HE2  1 1 
        7 13028 1 1  86 LYS HE3  H  93.917  16.300  -6.776 1.00 . A A .  82 LYS HE3  1 1 
        7 13029 1 1  86 LYS HG2  H  97.488  16.799  -7.297 1.00 . A A .  82 LYS HG2  1 1 
        7 13030 1 1  86 LYS HG3  H  97.077  16.198  -8.916 1.00 . A A .  82 LYS HG3  1 1 
        7 13031 1 1  86 LYS HZ1  H  96.001  18.368  -7.278 1.00 . A A .  82 LYS HZ1  1 1 
        7 13032 1 1  86 LYS HZ2  H  95.573  17.801  -5.763 1.00 . A A .  82 LYS HZ2  1 1 
        7 13033 1 1  86 LYS HZ3  H  94.478  18.660  -6.680 1.00 . A A .  82 LYS HZ3  1 1 
        7 13034 1 1  86 LYS N    N  98.878  13.040  -6.191 1.00 . A A .  82 LYS N    1 1 
        7 13035 1 1  86 LYS NZ   N  95.225  17.938  -6.737 1.00 . A A .  82 LYS NZ   1 1 
        7 13036 1 1  86 LYS O    O  98.141  15.963  -4.575 1.00 . A A .  82 LYS O    1 1 
        7 13037 1 1  87 ILE C    C  96.612  14.605  -2.329 1.00 . A A .  83 ILE C    1 1 
        7 13038 1 1  87 ILE CA   C  95.887  14.623  -3.684 1.00 . A A .  83 ILE CA   1 1 
        7 13039 1 1  87 ILE CB   C  94.581  13.792  -3.687 1.00 . A A .  83 ILE CB   1 1 
        7 13040 1 1  87 ILE CD1  C  93.104  15.855  -4.111 1.00 . A A .  83 ILE CD1  1 1 
        7 13041 1 1  87 ILE CG1  C  93.526  14.469  -4.569 1.00 . A A .  83 ILE CG1  1 1 
        7 13042 1 1  87 ILE CG2  C  94.029  13.480  -2.292 1.00 . A A .  83 ILE CG2  1 1 
        7 13043 1 1  87 ILE H    H  96.559  13.424  -5.294 1.00 . A A .  83 ILE H    1 1 
        7 13044 1 1  87 ILE HA   H  95.617  15.646  -3.897 1.00 . A A .  83 ILE HA   1 1 
        7 13045 1 1  87 ILE HB   H  94.847  12.872  -4.186 1.00 . A A .  83 ILE HB   1 1 
        7 13046 1 1  87 ILE HD11 H  93.936  16.540  -4.160 1.00 . A A .  83 ILE HD11 1 1 
        7 13047 1 1  87 ILE HD12 H  92.754  15.796  -3.092 1.00 . A A .  83 ILE HD12 1 1 
        7 13048 1 1  87 ILE HD13 H  92.303  16.212  -4.743 1.00 . A A .  83 ILE HD13 1 1 
        7 13049 1 1  87 ILE HG12 H  93.891  14.545  -5.582 1.00 . A A .  83 ILE HG12 1 1 
        7 13050 1 1  87 ILE HG13 H  92.654  13.841  -4.558 1.00 . A A .  83 ILE HG13 1 1 
        7 13051 1 1  87 ILE HG21 H  93.848  14.404  -1.764 1.00 . A A .  83 ILE HG21 1 1 
        7 13052 1 1  87 ILE HG22 H  94.739  12.880  -1.739 1.00 . A A .  83 ILE HG22 1 1 
        7 13053 1 1  87 ILE HG23 H  93.102  12.936  -2.387 1.00 . A A .  83 ILE HG23 1 1 
        7 13054 1 1  87 ILE N    N  96.761  14.243  -4.788 1.00 . A A .  83 ILE N    1 1 
        7 13055 1 1  87 ILE O    O  96.405  15.467  -1.488 1.00 . A A .  83 ILE O    1 1 
        7 13056 1 1  88 PHE C    C  99.338  14.678  -0.918 1.00 . A A .  84 PHE C    1 1 
        7 13057 1 1  88 PHE CA   C  98.310  13.563  -0.951 1.00 . A A .  84 PHE CA   1 1 
        7 13058 1 1  88 PHE CB   C  98.991  12.191  -0.861 1.00 . A A .  84 PHE CB   1 1 
        7 13059 1 1  88 PHE CD1  C  97.001  11.208   0.256 1.00 . A A .  84 PHE CD1  1 1 
        7 13060 1 1  88 PHE CD2  C  98.092   9.914  -1.414 1.00 . A A .  84 PHE CD2  1 1 
        7 13061 1 1  88 PHE CE1  C  96.091  10.219   0.445 1.00 . A A .  84 PHE CE1  1 1 
        7 13062 1 1  88 PHE CE2  C  97.174   8.903  -1.229 1.00 . A A .  84 PHE CE2  1 1 
        7 13063 1 1  88 PHE CG   C  98.013  11.078  -0.672 1.00 . A A .  84 PHE CG   1 1 
        7 13064 1 1  88 PHE CZ   C  96.167   9.055  -0.295 1.00 . A A .  84 PHE CZ   1 1 
        7 13065 1 1  88 PHE H    H  97.570  13.021  -2.896 1.00 . A A .  84 PHE H    1 1 
        7 13066 1 1  88 PHE HA   H  97.651  13.685  -0.100 1.00 . A A .  84 PHE HA   1 1 
        7 13067 1 1  88 PHE HB2  H  99.528  12.009  -1.781 1.00 . A A .  84 PHE HB2  1 1 
        7 13068 1 1  88 PHE HB3  H  99.690  12.175  -0.040 1.00 . A A .  84 PHE HB3  1 1 
        7 13069 1 1  88 PHE HD1  H  96.924  12.109   0.845 1.00 . A A .  84 PHE HD1  1 1 
        7 13070 1 1  88 PHE HD2  H  98.879   9.794  -2.144 1.00 . A A .  84 PHE HD2  1 1 
        7 13071 1 1  88 PHE HE1  H  95.320  10.387   1.181 1.00 . A A .  84 PHE HE1  1 1 
        7 13072 1 1  88 PHE HE2  H  97.242   8.000  -1.816 1.00 . A A .  84 PHE HE2  1 1 
        7 13073 1 1  88 PHE HZ   H  95.444   8.267  -0.145 1.00 . A A .  84 PHE HZ   1 1 
        7 13074 1 1  88 PHE N    N  97.492  13.665  -2.164 1.00 . A A .  84 PHE N    1 1 
        7 13075 1 1  88 PHE O    O  99.719  15.164   0.144 1.00 . A A .  84 PHE O    1 1 
        7 13076 1 1  89 GLN C    C  99.945  17.504  -2.166 1.00 . A A .  85 GLN C    1 1 
        7 13077 1 1  89 GLN CA   C 100.673  16.166  -2.294 1.00 . A A .  85 GLN CA   1 1 
        7 13078 1 1  89 GLN CB   C 101.339  15.993  -3.640 1.00 . A A .  85 GLN CB   1 1 
        7 13079 1 1  89 GLN CD   C 103.587  15.248  -2.633 1.00 . A A .  85 GLN CD   1 1 
        7 13080 1 1  89 GLN CG   C 102.441  14.947  -3.613 1.00 . A A .  85 GLN CG   1 1 
        7 13081 1 1  89 GLN H    H  99.547  14.534  -2.891 1.00 . A A .  85 GLN H    1 1 
        7 13082 1 1  89 GLN HA   H 101.444  16.092  -1.542 1.00 . A A .  85 GLN HA   1 1 
        7 13083 1 1  89 GLN HB2  H 100.556  15.586  -4.266 1.00 . A A .  85 GLN HB2  1 1 
        7 13084 1 1  89 GLN HB3  H 101.672  16.888  -4.133 1.00 . A A .  85 GLN HB3  1 1 
        7 13085 1 1  89 GLN HE21 H 104.837  14.253  -3.768 1.00 . A A .  85 GLN HE21 1 1 
        7 13086 1 1  89 GLN HE22 H 105.506  14.956  -2.340 1.00 . A A .  85 GLN HE22 1 1 
        7 13087 1 1  89 GLN HG2  H 102.005  13.996  -3.346 1.00 . A A .  85 GLN HG2  1 1 
        7 13088 1 1  89 GLN HG3  H 102.832  14.889  -4.609 1.00 . A A .  85 GLN HG3  1 1 
        7 13089 1 1  89 GLN N    N  99.786  15.057  -2.093 1.00 . A A .  85 GLN N    1 1 
        7 13090 1 1  89 GLN NE2  N 104.752  14.774  -2.940 1.00 . A A .  85 GLN NE2  1 1 
        7 13091 1 1  89 GLN O    O 100.544  18.537  -1.821 1.00 . A A .  85 GLN O    1 1 
        7 13092 1 1  89 GLN OE1  O 103.410  15.885  -1.595 1.00 . A A .  85 GLN OE1  1 1 
        7 13093 1 1  90 SER C    C  97.501  18.812  -0.807 1.00 . A A .  86 SER C    1 1 
        7 13094 1 1  90 SER CA   C  97.747  18.565  -2.288 1.00 . A A .  86 SER CA   1 1 
        7 13095 1 1  90 SER CB   C  96.426  18.207  -2.978 1.00 . A A .  86 SER CB   1 1 
        7 13096 1 1  90 SER H    H  98.308  16.616  -2.802 1.00 . A A .  86 SER H    1 1 
        7 13097 1 1  90 SER HA   H  98.164  19.442  -2.758 1.00 . A A .  86 SER HA   1 1 
        7 13098 1 1  90 SER HB2  H  96.189  17.199  -2.648 1.00 . A A .  86 SER HB2  1 1 
        7 13099 1 1  90 SER HB3  H  95.637  18.898  -2.725 1.00 . A A .  86 SER HB3  1 1 
        7 13100 1 1  90 SER HG   H  97.528  18.080  -4.570 1.00 . A A .  86 SER HG   1 1 
        7 13101 1 1  90 SER N    N  98.660  17.459  -2.441 1.00 . A A .  86 SER N    1 1 
        7 13102 1 1  90 SER O    O  97.427  19.965  -0.353 1.00 . A A .  86 SER O    1 1 
        7 13103 1 1  90 SER OG   O  96.578  18.116  -4.384 1.00 . A A .  86 SER OG   1 1 
        7 13104 1 1  91 ILE C    C  98.455  18.219   2.033 1.00 . A A .  87 ILE C    1 1 
        7 13105 1 1  91 ILE CA   C  97.174  17.744   1.327 1.00 . A A .  87 ILE CA   1 1 
        7 13106 1 1  91 ILE CB   C  96.644  16.352   1.820 1.00 . A A .  87 ILE CB   1 1 
        7 13107 1 1  91 ILE CD1  C  94.525  14.937   1.853 1.00 . A A .  87 ILE CD1  1 1 
        7 13108 1 1  91 ILE CG1  C  95.156  16.261   1.509 1.00 . A A .  87 ILE CG1  1 1 
        7 13109 1 1  91 ILE CG2  C  96.906  16.067   3.293 1.00 . A A .  87 ILE CG2  1 1 
        7 13110 1 1  91 ILE H    H  97.414  16.848  -0.515 1.00 . A A .  87 ILE H    1 1 
        7 13111 1 1  91 ILE HA   H  96.383  18.467   1.431 1.00 . A A .  87 ILE HA   1 1 
        7 13112 1 1  91 ILE HB   H  97.139  15.585   1.242 1.00 . A A .  87 ILE HB   1 1 
        7 13113 1 1  91 ILE HD11 H  94.649  14.766   2.914 1.00 . A A .  87 ILE HD11 1 1 
        7 13114 1 1  91 ILE HD12 H  95.002  14.138   1.305 1.00 . A A .  87 ILE HD12 1 1 
        7 13115 1 1  91 ILE HD13 H  93.471  14.971   1.624 1.00 . A A .  87 ILE HD13 1 1 
        7 13116 1 1  91 ILE HG12 H  94.657  17.017   2.099 1.00 . A A .  87 ILE HG12 1 1 
        7 13117 1 1  91 ILE HG13 H  95.000  16.485   0.467 1.00 . A A .  87 ILE HG13 1 1 
        7 13118 1 1  91 ILE HG21 H  96.524  15.084   3.525 1.00 . A A .  87 ILE HG21 1 1 
        7 13119 1 1  91 ILE HG22 H  96.411  16.803   3.911 1.00 . A A .  87 ILE HG22 1 1 
        7 13120 1 1  91 ILE HG23 H  97.968  16.089   3.471 1.00 . A A .  87 ILE HG23 1 1 
        7 13121 1 1  91 ILE N    N  97.373  17.725  -0.079 1.00 . A A .  87 ILE N    1 1 
        7 13122 1 1  91 ILE O    O  99.554  17.814   1.675 1.00 . A A .  87 ILE O    1 1 
        7 13123 1 1  92 PRO C    C  99.935  18.972   4.913 1.00 . A A .  88 PRO C    1 1 
        7 13124 1 1  92 PRO CA   C  99.450  19.744   3.680 1.00 . A A .  88 PRO CA   1 1 
        7 13125 1 1  92 PRO CB   C  98.870  21.094   4.101 1.00 . A A .  88 PRO CB   1 1 
        7 13126 1 1  92 PRO CD   C  97.057  19.548   3.596 1.00 . A A .  88 PRO CD   1 1 
        7 13127 1 1  92 PRO CG   C  97.362  20.963   4.015 1.00 . A A .  88 PRO CG   1 1 
        7 13128 1 1  92 PRO HA   H 100.275  19.905   3.001 1.00 . A A .  88 PRO HA   1 1 
        7 13129 1 1  92 PRO HB2  H  99.219  21.296   5.102 1.00 . A A .  88 PRO HB2  1 1 
        7 13130 1 1  92 PRO HB3  H  99.242  21.857   3.432 1.00 . A A .  88 PRO HB3  1 1 
        7 13131 1 1  92 PRO HD2  H  96.854  18.947   4.468 1.00 . A A .  88 PRO HD2  1 1 
        7 13132 1 1  92 PRO HD3  H  96.226  19.435   2.916 1.00 . A A .  88 PRO HD3  1 1 
        7 13133 1 1  92 PRO HG2  H  96.926  21.162   4.983 1.00 . A A .  88 PRO HG2  1 1 
        7 13134 1 1  92 PRO HG3  H  96.975  21.662   3.287 1.00 . A A .  88 PRO HG3  1 1 
        7 13135 1 1  92 PRO N    N  98.323  19.106   3.009 1.00 . A A .  88 PRO N    1 1 
        7 13136 1 1  92 PRO O    O  99.269  18.081   5.400 1.00 . A A .  88 PRO O    1 1 
        7 13137 1 1  93 ILE C    C 100.848  19.012   7.765 1.00 . A A .  89 ILE C    1 1 
        7 13138 1 1  93 ILE CA   C 101.700  18.690   6.567 1.00 . A A .  89 ILE CA   1 1 
        7 13139 1 1  93 ILE CB   C 103.152  19.158   6.805 1.00 . A A .  89 ILE CB   1 1 
        7 13140 1 1  93 ILE CD1  C 104.101  17.080   5.839 1.00 . A A .  89 ILE CD1  1 1 
        7 13141 1 1  93 ILE CG1  C 104.083  18.550   5.808 1.00 . A A .  89 ILE CG1  1 1 
        7 13142 1 1  93 ILE CG2  C 103.659  18.948   8.233 1.00 . A A .  89 ILE CG2  1 1 
        7 13143 1 1  93 ILE H    H 101.675  19.924   4.850 1.00 . A A .  89 ILE H    1 1 
        7 13144 1 1  93 ILE HA   H 101.696  17.614   6.476 1.00 . A A .  89 ILE HA   1 1 
        7 13145 1 1  93 ILE HB   H 103.157  20.213   6.630 1.00 . A A .  89 ILE HB   1 1 
        7 13146 1 1  93 ILE HD11 H 104.317  16.826   6.864 1.00 . A A .  89 ILE HD11 1 1 
        7 13147 1 1  93 ILE HD12 H 104.857  16.713   5.163 1.00 . A A .  89 ILE HD12 1 1 
        7 13148 1 1  93 ILE HD13 H 103.120  16.728   5.572 1.00 . A A .  89 ILE HD13 1 1 
        7 13149 1 1  93 ILE HG12 H 103.817  18.876   4.815 1.00 . A A .  89 ILE HG12 1 1 
        7 13150 1 1  93 ILE HG13 H 105.057  18.890   6.105 1.00 . A A .  89 ILE HG13 1 1 
        7 13151 1 1  93 ILE HG21 H 104.666  19.326   8.320 1.00 . A A .  89 ILE HG21 1 1 
        7 13152 1 1  93 ILE HG22 H 103.646  17.893   8.465 1.00 . A A .  89 ILE HG22 1 1 
        7 13153 1 1  93 ILE HG23 H 103.015  19.473   8.923 1.00 . A A .  89 ILE HG23 1 1 
        7 13154 1 1  93 ILE N    N 101.140  19.275   5.354 1.00 . A A .  89 ILE N    1 1 
        7 13155 1 1  93 ILE O    O 100.383  20.145   7.940 1.00 . A A .  89 ILE O    1 1 
        7 13156 1 1  94 GLY C    C  98.366  17.832   9.484 1.00 . A A .  90 GLY C    1 1 
        7 13157 1 1  94 GLY CA   C  99.830  18.124   9.749 1.00 . A A .  90 GLY CA   1 1 
        7 13158 1 1  94 GLY H    H 101.040  17.141   8.283 1.00 . A A .  90 GLY H    1 1 
        7 13159 1 1  94 GLY HA2  H 100.201  17.422  10.483 1.00 . A A .  90 GLY HA2  1 1 
        7 13160 1 1  94 GLY HA3  H  99.921  19.126  10.139 1.00 . A A .  90 GLY HA3  1 1 
        7 13161 1 1  94 GLY N    N 100.632  18.005   8.543 1.00 . A A .  90 GLY N    1 1 
        7 13162 1 1  94 GLY O    O  97.517  18.062  10.336 1.00 . A A .  90 GLY O    1 1 
        7 13163 1 1  95 ALA C    C  96.268  15.697   7.932 1.00 . A A .  91 ALA C    1 1 
        7 13164 1 1  95 ALA CA   C  96.679  17.135   7.868 1.00 . A A .  91 ALA CA   1 1 
        7 13165 1 1  95 ALA CB   C  96.518  17.631   6.477 1.00 . A A .  91 ALA CB   1 1 
        7 13166 1 1  95 ALA H    H  98.831  16.972   7.772 1.00 . A A .  91 ALA H    1 1 
        7 13167 1 1  95 ALA HA   H  96.032  17.714   8.508 1.00 . A A .  91 ALA HA   1 1 
        7 13168 1 1  95 ALA HB1  H  97.237  17.105   5.862 1.00 . A A .  91 ALA HB1  1 1 
        7 13169 1 1  95 ALA HB2  H  96.724  18.692   6.457 1.00 . A A .  91 ALA HB2  1 1 
        7 13170 1 1  95 ALA HB3  H  95.518  17.430   6.122 1.00 . A A .  91 ALA HB3  1 1 
        7 13171 1 1  95 ALA N    N  98.077  17.325   8.306 1.00 . A A .  91 ALA N    1 1 
        7 13172 1 1  95 ALA O    O  96.962  14.863   7.437 1.00 . A A .  91 ALA O    1 1 
        7 13173 1 1  96 SER C    C  93.800  13.674   7.412 1.00 . A A .  92 SER C    1 1 
        7 13174 1 1  96 SER CA   C  94.776  14.008   8.515 1.00 . A A .  92 SER CA   1 1 
        7 13175 1 1  96 SER CB   C  94.192  13.650   9.822 1.00 . A A .  92 SER CB   1 1 
        7 13176 1 1  96 SER H    H  94.507  16.065   8.795 1.00 . A A .  92 SER H    1 1 
        7 13177 1 1  96 SER HA   H  95.692  13.459   8.353 1.00 . A A .  92 SER HA   1 1 
        7 13178 1 1  96 SER HB2  H  93.169  13.997   9.813 1.00 . A A .  92 SER HB2  1 1 
        7 13179 1 1  96 SER HB3  H  94.196  12.570   9.850 1.00 . A A .  92 SER HB3  1 1 
        7 13180 1 1  96 SER HG   H  94.989  15.115  10.785 1.00 . A A .  92 SER HG   1 1 
        7 13181 1 1  96 SER N    N  95.135  15.389   8.465 1.00 . A A .  92 SER N    1 1 
        7 13182 1 1  96 SER O    O  93.123  14.563   6.868 1.00 . A A .  92 SER O    1 1 
        7 13183 1 1  96 SER OG   O  94.966  14.157  10.891 1.00 . A A .  92 SER OG   1 1 
        7 13184 1 1  97 VAL C    C  92.202  10.691   6.159 1.00 . A A .  93 VAL C    1 1 
        7 13185 1 1  97 VAL CA   C  92.879  12.012   5.949 1.00 . A A .  93 VAL CA   1 1 
        7 13186 1 1  97 VAL CB   C  93.708  11.782   4.699 1.00 . A A .  93 VAL CB   1 1 
        7 13187 1 1  97 VAL CG1  C  92.960  11.988   3.457 1.00 . A A .  93 VAL CG1  1 1 
        7 13188 1 1  97 VAL CG2  C  95.058  12.403   4.738 1.00 . A A .  93 VAL CG2  1 1 
        7 13189 1 1  97 VAL H    H  94.246  11.745   7.567 1.00 . A A .  93 VAL H    1 1 
        7 13190 1 1  97 VAL HA   H  92.215  12.836   5.792 1.00 . A A .  93 VAL HA   1 1 
        7 13191 1 1  97 VAL HB   H  93.861  10.715   4.677 1.00 . A A .  93 VAL HB   1 1 
        7 13192 1 1  97 VAL HG11 H  92.541  12.982   3.435 1.00 . A A .  93 VAL HG11 1 1 
        7 13193 1 1  97 VAL HG12 H  92.190  11.229   3.451 1.00 . A A .  93 VAL HG12 1 1 
        7 13194 1 1  97 VAL HG13 H  93.643  11.839   2.635 1.00 . A A .  93 VAL HG13 1 1 
        7 13195 1 1  97 VAL HG21 H  94.991  13.464   4.911 1.00 . A A .  93 VAL HG21 1 1 
        7 13196 1 1  97 VAL HG22 H  95.601  12.175   3.830 1.00 . A A .  93 VAL HG22 1 1 
        7 13197 1 1  97 VAL HG23 H  95.488  11.909   5.605 1.00 . A A .  93 VAL HG23 1 1 
        7 13198 1 1  97 VAL N    N  93.708  12.399   7.074 1.00 . A A .  93 VAL N    1 1 
        7 13199 1 1  97 VAL O    O  92.874   9.715   6.333 1.00 . A A .  93 VAL O    1 1 
        7 13200 1 1  98 ASP C    C  90.348   8.630   4.813 1.00 . A A .  94 ASP C    1 1 
        7 13201 1 1  98 ASP CA   C  90.203   9.361   6.127 1.00 . A A .  94 ASP CA   1 1 
        7 13202 1 1  98 ASP CB   C  88.717   9.491   6.451 1.00 . A A .  94 ASP CB   1 1 
        7 13203 1 1  98 ASP CG   C  88.412  10.201   7.726 1.00 . A A .  94 ASP CG   1 1 
        7 13204 1 1  98 ASP H    H  90.385  11.451   5.850 1.00 . A A .  94 ASP H    1 1 
        7 13205 1 1  98 ASP HA   H  90.694   8.781   6.893 1.00 . A A .  94 ASP HA   1 1 
        7 13206 1 1  98 ASP HB2  H  88.203   9.995   5.649 1.00 . A A .  94 ASP HB2  1 1 
        7 13207 1 1  98 ASP HB3  H  88.345   8.482   6.550 1.00 . A A .  94 ASP HB3  1 1 
        7 13208 1 1  98 ASP N    N  90.898  10.637   6.033 1.00 . A A .  94 ASP N    1 1 
        7 13209 1 1  98 ASP O    O  89.819   9.055   3.775 1.00 . A A .  94 ASP O    1 1 
        7 13210 1 1  98 ASP OD1  O  88.552   9.606   8.804 1.00 . A A .  94 ASP OD1  1 1 
        7 13211 1 1  98 ASP OD2  O  87.975  11.367   7.669 1.00 . A A .  94 ASP OD2  1 1 
        7 13212 1 1  99 LEU C    C  90.628   5.453   3.859 1.00 . A A .  95 LEU C    1 1 
        7 13213 1 1  99 LEU CA   C  91.397   6.754   3.729 1.00 . A A .  95 LEU CA   1 1 
        7 13214 1 1  99 LEU CB   C  92.887   6.440   3.733 1.00 . A A .  95 LEU CB   1 1 
        7 13215 1 1  99 LEU CD1  C  95.255   7.200   3.865 1.00 . A A .  95 LEU CD1  1 1 
        7 13216 1 1  99 LEU CD2  C  93.642   8.442   2.476 1.00 . A A .  95 LEU CD2  1 1 
        7 13217 1 1  99 LEU CG   C  93.822   7.641   3.732 1.00 . A A .  95 LEU CG   1 1 
        7 13218 1 1  99 LEU H    H  91.557   7.401   5.702 1.00 . A A .  95 LEU H    1 1 
        7 13219 1 1  99 LEU HA   H  91.150   7.257   2.807 1.00 . A A .  95 LEU HA   1 1 
        7 13220 1 1  99 LEU HB2  H  93.099   5.851   4.613 1.00 . A A .  95 LEU HB2  1 1 
        7 13221 1 1  99 LEU HB3  H  93.106   5.840   2.863 1.00 . A A .  95 LEU HB3  1 1 
        7 13222 1 1  99 LEU HD11 H  95.903   8.064   3.853 1.00 . A A .  95 LEU HD11 1 1 
        7 13223 1 1  99 LEU HD12 H  95.511   6.543   3.047 1.00 . A A .  95 LEU HD12 1 1 
        7 13224 1 1  99 LEU HD13 H  95.373   6.678   4.802 1.00 . A A .  95 LEU HD13 1 1 
        7 13225 1 1  99 LEU HD21 H  92.620   8.783   2.414 1.00 . A A .  95 LEU HD21 1 1 
        7 13226 1 1  99 LEU HD22 H  93.879   7.832   1.617 1.00 . A A .  95 LEU HD22 1 1 
        7 13227 1 1  99 LEU HD23 H  94.302   9.296   2.513 1.00 . A A .  95 LEU HD23 1 1 
        7 13228 1 1  99 LEU HG   H  93.587   8.275   4.573 1.00 . A A .  95 LEU HG   1 1 
        7 13229 1 1  99 LEU N    N  91.109   7.605   4.851 1.00 . A A .  95 LEU N    1 1 
        7 13230 1 1  99 LEU O    O  90.549   4.879   4.952 1.00 . A A .  95 LEU O    1 1 
        7 13231 1 1 100 GLU C    C  90.286   2.680   2.217 1.00 . A A .  96 GLU C    1 1 
        7 13232 1 1 100 GLU CA   C  89.365   3.748   2.760 1.00 . A A .  96 GLU CA   1 1 
        7 13233 1 1 100 GLU CB   C  88.101   3.847   1.932 1.00 . A A .  96 GLU CB   1 1 
        7 13234 1 1 100 GLU CD   C  85.957   2.810   1.182 1.00 . A A .  96 GLU CD   1 1 
        7 13235 1 1 100 GLU CG   C  87.250   2.590   1.910 1.00 . A A .  96 GLU CG   1 1 
        7 13236 1 1 100 GLU H    H  90.117   5.532   1.948 1.00 . A A .  96 GLU H    1 1 
        7 13237 1 1 100 GLU HA   H  89.109   3.494   3.778 1.00 . A A .  96 GLU HA   1 1 
        7 13238 1 1 100 GLU HB2  H  87.492   4.668   2.276 1.00 . A A .  96 GLU HB2  1 1 
        7 13239 1 1 100 GLU HB3  H  88.417   4.037   0.917 1.00 . A A .  96 GLU HB3  1 1 
        7 13240 1 1 100 GLU HG2  H  87.798   1.800   1.417 1.00 . A A .  96 GLU HG2  1 1 
        7 13241 1 1 100 GLU HG3  H  87.032   2.299   2.928 1.00 . A A .  96 GLU HG3  1 1 
        7 13242 1 1 100 GLU N    N  90.061   5.003   2.777 1.00 . A A .  96 GLU N    1 1 
        7 13243 1 1 100 GLU O    O  90.838   2.814   1.103 1.00 . A A .  96 GLU O    1 1 
        7 13244 1 1 100 GLU OE1  O  85.983   3.143  -0.019 1.00 . A A .  96 GLU OE1  1 1 
        7 13245 1 1 100 GLU OE2  O  84.878   2.708   1.816 1.00 . A A .  96 GLU OE2  1 1 
        7 13246 1 1 101 LEU C    C  90.453  -0.686   2.574 1.00 . A A .  97 LEU C    1 1 
        7 13247 1 1 101 LEU CA   C  91.302   0.547   2.736 1.00 . A A .  97 LEU CA   1 1 
        7 13248 1 1 101 LEU CB   C  92.251   0.272   3.904 1.00 . A A .  97 LEU CB   1 1 
        7 13249 1 1 101 LEU CD1  C  94.000   0.909   5.516 1.00 . A A .  97 LEU CD1  1 1 
        7 13250 1 1 101 LEU CD2  C  94.258   1.482   3.139 1.00 . A A .  97 LEU CD2  1 1 
        7 13251 1 1 101 LEU CG   C  93.272   1.328   4.258 1.00 . A A .  97 LEU CG   1 1 
        7 13252 1 1 101 LEU H    H  89.977   1.670   3.860 1.00 . A A .  97 LEU H    1 1 
        7 13253 1 1 101 LEU HA   H  91.886   0.743   1.850 1.00 . A A .  97 LEU HA   1 1 
        7 13254 1 1 101 LEU HB2  H  91.672   0.072   4.791 1.00 . A A .  97 LEU HB2  1 1 
        7 13255 1 1 101 LEU HB3  H  92.780  -0.637   3.676 1.00 . A A .  97 LEU HB3  1 1 
        7 13256 1 1 101 LEU HD11 H  94.721   1.669   5.779 1.00 . A A .  97 LEU HD11 1 1 
        7 13257 1 1 101 LEU HD12 H  94.511  -0.027   5.344 1.00 . A A .  97 LEU HD12 1 1 
        7 13258 1 1 101 LEU HD13 H  93.292   0.791   6.324 1.00 . A A .  97 LEU HD13 1 1 
        7 13259 1 1 101 LEU HD21 H  93.737   1.715   2.223 1.00 . A A .  97 LEU HD21 1 1 
        7 13260 1 1 101 LEU HD22 H  94.824   0.572   3.014 1.00 . A A .  97 LEU HD22 1 1 
        7 13261 1 1 101 LEU HD23 H  94.927   2.295   3.379 1.00 . A A .  97 LEU HD23 1 1 
        7 13262 1 1 101 LEU HG   H  92.785   2.276   4.429 1.00 . A A .  97 LEU HG   1 1 
        7 13263 1 1 101 LEU N    N  90.469   1.672   3.013 1.00 . A A .  97 LEU N    1 1 
        7 13264 1 1 101 LEU O    O  89.391  -0.806   3.187 1.00 . A A .  97 LEU O    1 1 
        7 13265 1 1 102 CYS C    C  91.381  -3.894   1.839 1.00 . A A .  98 CYS C    1 1 
        7 13266 1 1 102 CYS CA   C  90.326  -2.840   1.597 1.00 . A A .  98 CYS CA   1 1 
        7 13267 1 1 102 CYS CB   C  89.709  -2.974   0.215 1.00 . A A .  98 CYS CB   1 1 
        7 13268 1 1 102 CYS H    H  91.686  -1.317   1.218 1.00 . A A .  98 CYS H    1 1 
        7 13269 1 1 102 CYS HA   H  89.551  -2.949   2.342 1.00 . A A .  98 CYS HA   1 1 
        7 13270 1 1 102 CYS HB2  H  88.786  -2.412   0.227 1.00 . A A .  98 CYS HB2  1 1 
        7 13271 1 1 102 CYS HB3  H  90.343  -2.550  -0.547 1.00 . A A .  98 CYS HB3  1 1 
        7 13272 1 1 102 CYS HG   H  88.032  -4.733  -0.695 1.00 . A A .  98 CYS HG   1 1 
        7 13273 1 1 102 CYS N    N  90.908  -1.561   1.766 1.00 . A A .  98 CYS N    1 1 
        7 13274 1 1 102 CYS O    O  92.349  -3.970   1.154 1.00 . A A .  98 CYS O    1 1 
        7 13275 1 1 102 CYS SG   S  89.280  -4.653  -0.245 1.00 . A A .  98 CYS SG   1 1 
        7 13276 1 1 103 ARG C    C  91.750  -7.003   2.603 1.00 . A A .  99 ARG C    1 1 
        7 13277 1 1 103 ARG CA   C  92.230  -5.660   3.078 1.00 . A A .  99 ARG CA   1 1 
        7 13278 1 1 103 ARG CB   C  92.607  -5.710   4.526 1.00 . A A .  99 ARG CB   1 1 
        7 13279 1 1 103 ARG CD   C  94.360  -6.195   6.201 1.00 . A A .  99 ARG CD   1 1 
        7 13280 1 1 103 ARG CG   C  94.031  -6.185   4.747 1.00 . A A .  99 ARG CG   1 1 
        7 13281 1 1 103 ARG CZ   C  93.960  -4.718   8.138 1.00 . A A .  99 ARG CZ   1 1 
        7 13282 1 1 103 ARG H    H  90.426  -4.506   3.366 1.00 . A A .  99 ARG H    1 1 
        7 13283 1 1 103 ARG HA   H  93.099  -5.391   2.495 1.00 . A A .  99 ARG HA   1 1 
        7 13284 1 1 103 ARG HB2  H  92.504  -4.720   4.947 1.00 . A A .  99 ARG HB2  1 1 
        7 13285 1 1 103 ARG HB3  H  91.939  -6.385   5.039 1.00 . A A .  99 ARG HB3  1 1 
        7 13286 1 1 103 ARG HD2  H  93.718  -6.939   6.629 1.00 . A A .  99 ARG HD2  1 1 
        7 13287 1 1 103 ARG HD3  H  95.397  -6.451   6.356 1.00 . A A .  99 ARG HD3  1 1 
        7 13288 1 1 103 ARG HE   H  93.969  -4.162   6.193 1.00 . A A .  99 ARG HE   1 1 
        7 13289 1 1 103 ARG HG2  H  94.132  -7.186   4.356 1.00 . A A .  99 ARG HG2  1 1 
        7 13290 1 1 103 ARG HG3  H  94.709  -5.521   4.234 1.00 . A A .  99 ARG HG3  1 1 
        7 13291 1 1 103 ARG HH11 H  94.401  -6.640   8.695 1.00 . A A .  99 ARG HH11 1 1 
        7 13292 1 1 103 ARG HH12 H  94.078  -5.575   9.991 1.00 . A A .  99 ARG HH12 1 1 
        7 13293 1 1 103 ARG HH21 H  93.486  -2.788   7.909 1.00 . A A .  99 ARG HH21 1 1 
        7 13294 1 1 103 ARG HH22 H  93.545  -3.290   9.546 1.00 . A A .  99 ARG HH22 1 1 
        7 13295 1 1 103 ARG N    N  91.228  -4.659   2.823 1.00 . A A .  99 ARG N    1 1 
        7 13296 1 1 103 ARG NE   N  94.084  -4.919   6.834 1.00 . A A .  99 ARG NE   1 1 
        7 13297 1 1 103 ARG NH1  N  94.159  -5.718   9.002 1.00 . A A .  99 ARG NH1  1 1 
        7 13298 1 1 103 ARG NH2  N  93.638  -3.522   8.577 1.00 . A A .  99 ARG NH2  1 1 
        7 13299 1 1 103 ARG O    O  90.567  -7.326   2.731 1.00 . A A .  99 ARG O    1 1 
        7 13300 1 1 104 GLY C    C  92.895  -9.312   0.201 1.00 . A A . 100 GLY C    1 1 
        7 13301 1 1 104 GLY CA   C  92.276  -9.071   1.530 1.00 . A A . 100 GLY CA   1 1 
        7 13302 1 1 104 GLY H    H  93.580  -7.481   2.019 1.00 . A A . 100 GLY H    1 1 
        7 13303 1 1 104 GLY HA2  H  92.645  -9.843   2.186 1.00 . A A . 100 GLY HA2  1 1 
        7 13304 1 1 104 GLY HA3  H  91.202  -9.142   1.436 1.00 . A A . 100 GLY HA3  1 1 
        7 13305 1 1 104 GLY N    N  92.642  -7.778   2.053 1.00 . A A . 100 GLY N    1 1 
        7 13306 1 1 104 GLY O    O  92.973 -10.453  -0.266 1.00 . A A . 100 GLY O    1 1 
        7 13307 1 1 105 TYR C    C  95.512  -8.488  -1.438 1.00 . A A . 101 TYR C    1 1 
        7 13308 1 1 105 TYR CA   C  94.004  -8.356  -1.676 1.00 . A A . 101 TYR CA   1 1 
        7 13309 1 1 105 TYR CB   C  93.642  -7.160  -2.583 1.00 . A A . 101 TYR CB   1 1 
        7 13310 1 1 105 TYR CD1  C  91.123  -6.895  -2.277 1.00 . A A . 101 TYR CD1  1 1 
        7 13311 1 1 105 TYR CD2  C  91.927  -7.534  -4.422 1.00 . A A . 101 TYR CD2  1 1 
        7 13312 1 1 105 TYR CE1  C  89.820  -6.940  -2.749 1.00 . A A . 101 TYR CE1  1 1 
        7 13313 1 1 105 TYR CE2  C  90.624  -7.576  -4.903 1.00 . A A . 101 TYR CE2  1 1 
        7 13314 1 1 105 TYR CG   C  92.200  -7.194  -3.102 1.00 . A A . 101 TYR CG   1 1 
        7 13315 1 1 105 TYR CZ   C  89.575  -7.280  -4.060 1.00 . A A . 101 TYR CZ   1 1 
        7 13316 1 1 105 TYR H    H  93.241  -7.376   0.009 1.00 . A A . 101 TYR H    1 1 
        7 13317 1 1 105 TYR HA   H  93.623  -9.271  -2.102 1.00 . A A . 101 TYR HA   1 1 
        7 13318 1 1 105 TYR HB2  H  93.770  -6.246  -2.023 1.00 . A A . 101 TYR HB2  1 1 
        7 13319 1 1 105 TYR HB3  H  94.305  -7.150  -3.436 1.00 . A A . 101 TYR HB3  1 1 
        7 13320 1 1 105 TYR HD1  H  91.312  -6.628  -1.248 1.00 . A A . 101 TYR HD1  1 1 
        7 13321 1 1 105 TYR HD2  H  92.751  -7.766  -5.080 1.00 . A A . 101 TYR HD2  1 1 
        7 13322 1 1 105 TYR HE1  H  89.003  -6.699  -2.084 1.00 . A A . 101 TYR HE1  1 1 
        7 13323 1 1 105 TYR HE2  H  90.436  -7.843  -5.932 1.00 . A A . 101 TYR HE2  1 1 
        7 13324 1 1 105 TYR HH   H  88.206  -8.100  -5.118 1.00 . A A . 101 TYR HH   1 1 
        7 13325 1 1 105 TYR N    N  93.342  -8.256  -0.409 1.00 . A A . 101 TYR N    1 1 
        7 13326 1 1 105 TYR O    O  96.053  -7.854  -0.524 1.00 . A A . 101 TYR O    1 1 
        7 13327 1 1 105 TYR OH   O  88.268  -7.335  -4.534 1.00 . A A . 101 TYR OH   1 1 
        7 13328 1 1 106 PRO C    C  98.522  -8.498  -1.951 1.00 . A A . 102 PRO C    1 1 
        7 13329 1 1 106 PRO CA   C  97.616  -9.701  -2.096 1.00 . A A . 102 PRO CA   1 1 
        7 13330 1 1 106 PRO CB   C  97.949 -10.447  -3.396 1.00 . A A . 102 PRO CB   1 1 
        7 13331 1 1 106 PRO CD   C  95.602 -10.081  -3.369 1.00 . A A . 102 PRO CD   1 1 
        7 13332 1 1 106 PRO CG   C  96.771 -10.239  -4.279 1.00 . A A . 102 PRO CG   1 1 
        7 13333 1 1 106 PRO HA   H  97.779 -10.363  -1.259 1.00 . A A . 102 PRO HA   1 1 
        7 13334 1 1 106 PRO HB2  H  98.845 -10.026  -3.827 1.00 . A A . 102 PRO HB2  1 1 
        7 13335 1 1 106 PRO HB3  H  98.111 -11.492  -3.182 1.00 . A A . 102 PRO HB3  1 1 
        7 13336 1 1 106 PRO HD2  H  94.828  -9.500  -3.850 1.00 . A A . 102 PRO HD2  1 1 
        7 13337 1 1 106 PRO HD3  H  95.227 -11.045  -3.063 1.00 . A A . 102 PRO HD3  1 1 
        7 13338 1 1 106 PRO HG2  H  96.913  -9.346  -4.869 1.00 . A A . 102 PRO HG2  1 1 
        7 13339 1 1 106 PRO HG3  H  96.638 -11.101  -4.915 1.00 . A A . 102 PRO HG3  1 1 
        7 13340 1 1 106 PRO N    N  96.184  -9.360  -2.238 1.00 . A A . 102 PRO N    1 1 
        7 13341 1 1 106 PRO O    O  98.417  -7.531  -2.706 1.00 . A A . 102 PRO O    1 1 
        7 13342 1 1 107 LEU C    C 101.274  -7.259  -1.811 1.00 . A A . 103 LEU C    1 1 
        7 13343 1 1 107 LEU CA   C 100.351  -7.570  -0.626 1.00 . A A . 103 LEU CA   1 1 
        7 13344 1 1 107 LEU CB   C 101.169  -8.114   0.517 1.00 . A A . 103 LEU CB   1 1 
        7 13345 1 1 107 LEU CD1  C 101.976  -7.881   2.821 1.00 . A A . 103 LEU CD1  1 1 
        7 13346 1 1 107 LEU CD2  C 102.912  -6.390   1.125 1.00 . A A . 103 LEU CD2  1 1 
        7 13347 1 1 107 LEU CG   C 101.665  -7.125   1.572 1.00 . A A . 103 LEU CG   1 1 
        7 13348 1 1 107 LEU H    H  99.473  -9.448  -0.509 1.00 . A A . 103 LEU H    1 1 
        7 13349 1 1 107 LEU HA   H  99.815  -6.701  -0.279 1.00 . A A . 103 LEU HA   1 1 
        7 13350 1 1 107 LEU HB2  H 100.670  -8.944   0.993 1.00 . A A . 103 LEU HB2  1 1 
        7 13351 1 1 107 LEU HB3  H 102.038  -8.465  -0.015 1.00 . A A . 103 LEU HB3  1 1 
        7 13352 1 1 107 LEU HD11 H 101.065  -8.379   3.114 1.00 . A A . 103 LEU HD11 1 1 
        7 13353 1 1 107 LEU HD12 H 102.280  -7.179   3.584 1.00 . A A . 103 LEU HD12 1 1 
        7 13354 1 1 107 LEU HD13 H 102.750  -8.607   2.626 1.00 . A A . 103 LEU HD13 1 1 
        7 13355 1 1 107 LEU HD21 H 103.139  -5.637   1.864 1.00 . A A . 103 LEU HD21 1 1 
        7 13356 1 1 107 LEU HD22 H 102.744  -5.935   0.162 1.00 . A A . 103 LEU HD22 1 1 
        7 13357 1 1 107 LEU HD23 H 103.734  -7.086   1.059 1.00 . A A . 103 LEU HD23 1 1 
        7 13358 1 1 107 LEU HG   H 100.893  -6.404   1.794 1.00 . A A . 103 LEU HG   1 1 
        7 13359 1 1 107 LEU N    N  99.418  -8.600  -0.998 1.00 . A A . 103 LEU N    1 1 
        7 13360 1 1 107 LEU O    O 101.703  -8.168  -2.529 1.00 . A A . 103 LEU O    1 1 
        7 13361 1 1 108 PRO C    C 103.767  -6.099  -3.169 1.00 . A A . 104 PRO C    1 1 
        7 13362 1 1 108 PRO CA   C 102.405  -5.463  -3.107 1.00 . A A . 104 PRO CA   1 1 
        7 13363 1 1 108 PRO CB   C 102.555  -4.019  -2.732 1.00 . A A . 104 PRO CB   1 1 
        7 13364 1 1 108 PRO CD   C 100.902  -4.852  -1.337 1.00 . A A . 104 PRO CD   1 1 
        7 13365 1 1 108 PRO CG   C 101.240  -3.697  -2.212 1.00 . A A . 104 PRO CG   1 1 
        7 13366 1 1 108 PRO HA   H 101.937  -5.513  -4.079 1.00 . A A . 104 PRO HA   1 1 
        7 13367 1 1 108 PRO HB2  H 103.330  -3.917  -1.985 1.00 . A A . 104 PRO HB2  1 1 
        7 13368 1 1 108 PRO HB3  H 102.796  -3.430  -3.604 1.00 . A A . 104 PRO HB3  1 1 
        7 13369 1 1 108 PRO HD2  H 101.297  -4.752  -0.338 1.00 . A A . 104 PRO HD2  1 1 
        7 13370 1 1 108 PRO HD3  H  99.841  -5.013  -1.296 1.00 . A A . 104 PRO HD3  1 1 
        7 13371 1 1 108 PRO HG2  H 101.256  -2.760  -1.678 1.00 . A A . 104 PRO HG2  1 1 
        7 13372 1 1 108 PRO HG3  H 100.566  -3.665  -3.054 1.00 . A A . 104 PRO HG3  1 1 
        7 13373 1 1 108 PRO N    N 101.524  -5.967  -2.049 1.00 . A A . 104 PRO N    1 1 
        7 13374 1 1 108 PRO O    O 104.309  -6.602  -2.181 1.00 . A A . 104 PRO O    1 1 
        7 13375 1 1 109 PHE C    C 106.671  -5.714  -4.209 1.00 . A A . 105 PHE C    1 1 
        7 13376 1 1 109 PHE CA   C 105.590  -6.578  -4.685 1.00 . A A . 105 PHE CA   1 1 
        7 13377 1 1 109 PHE CB   C 105.661  -6.796  -6.185 1.00 . A A . 105 PHE CB   1 1 
        7 13378 1 1 109 PHE CD1  C 107.185  -8.707  -6.702 1.00 . A A . 105 PHE CD1  1 1 
        7 13379 1 1 109 PHE CD2  C 107.895  -6.513  -7.308 1.00 . A A . 105 PHE CD2  1 1 
        7 13380 1 1 109 PHE CE1  C 108.340  -9.222  -7.236 1.00 . A A . 105 PHE CE1  1 1 
        7 13381 1 1 109 PHE CE2  C 109.051  -7.031  -7.835 1.00 . A A . 105 PHE CE2  1 1 
        7 13382 1 1 109 PHE CG   C 106.944  -7.351  -6.730 1.00 . A A . 105 PHE CG   1 1 
        7 13383 1 1 109 PHE CZ   C 109.272  -8.386  -7.801 1.00 . A A . 105 PHE CZ   1 1 
        7 13384 1 1 109 PHE H    H 103.814  -5.480  -4.996 1.00 . A A . 105 PHE H    1 1 
        7 13385 1 1 109 PHE HA   H 105.816  -7.493  -4.163 1.00 . A A . 105 PHE HA   1 1 
        7 13386 1 1 109 PHE HB2  H 104.868  -7.462  -6.490 1.00 . A A . 105 PHE HB2  1 1 
        7 13387 1 1 109 PHE HB3  H 105.502  -5.835  -6.648 1.00 . A A . 105 PHE HB3  1 1 
        7 13388 1 1 109 PHE HD1  H 106.455  -9.367  -6.257 1.00 . A A . 105 PHE HD1  1 1 
        7 13389 1 1 109 PHE HD2  H 107.741  -5.443  -7.335 1.00 . A A . 105 PHE HD2  1 1 
        7 13390 1 1 109 PHE HE1  H 108.526 -10.284  -7.211 1.00 . A A . 105 PHE HE1  1 1 
        7 13391 1 1 109 PHE HE2  H 109.782  -6.375  -8.283 1.00 . A A . 105 PHE HE2  1 1 
        7 13392 1 1 109 PHE HZ   H 110.176  -8.799  -8.221 1.00 . A A . 105 PHE HZ   1 1 
        7 13393 1 1 109 PHE N    N 104.312  -6.007  -4.338 1.00 . A A . 105 PHE N    1 1 
        7 13394 1 1 109 PHE O    O 106.618  -4.490  -4.330 1.00 . A A . 105 PHE O    1 1 
        7 13395 1 1 110 ASP C    C 109.994  -5.954  -3.944 1.00 . A A . 106 ASP C    1 1 
        7 13396 1 1 110 ASP CA   C 108.722  -5.733  -3.101 1.00 . A A . 106 ASP CA   1 1 
        7 13397 1 1 110 ASP CB   C 108.810  -6.229  -1.659 1.00 . A A . 106 ASP CB   1 1 
        7 13398 1 1 110 ASP CG   C 109.630  -7.486  -1.393 1.00 . A A . 106 ASP CG   1 1 
        7 13399 1 1 110 ASP H    H 107.652  -7.340  -3.684 1.00 . A A . 106 ASP H    1 1 
        7 13400 1 1 110 ASP HA   H 108.528  -4.670  -3.083 1.00 . A A . 106 ASP HA   1 1 
        7 13401 1 1 110 ASP HB2  H 109.067  -5.411  -1.030 1.00 . A A . 106 ASP HB2  1 1 
        7 13402 1 1 110 ASP HB3  H 107.787  -6.455  -1.391 1.00 . A A . 106 ASP HB3  1 1 
        7 13403 1 1 110 ASP N    N 107.649  -6.360  -3.689 1.00 . A A . 106 ASP N    1 1 
        7 13404 1 1 110 ASP O    O 110.543  -7.053  -4.030 1.00 . A A . 106 ASP O    1 1 
        7 13405 1 1 110 ASP OD1  O 109.079  -8.609  -1.537 1.00 . A A . 106 ASP OD1  1 1 
        7 13406 1 1 110 ASP OD2  O 110.817  -7.380  -0.977 1.00 . A A . 106 ASP OD2  1 1 
        7 13407 1 1 111 PRO C    C 112.714  -4.215  -4.794 1.00 . A A . 107 PRO C    1 1 
        7 13408 1 1 111 PRO CA   C 111.587  -4.966  -5.497 1.00 . A A . 107 PRO CA   1 1 
        7 13409 1 1 111 PRO CB   C 111.186  -4.229  -6.775 1.00 . A A . 107 PRO CB   1 1 
        7 13410 1 1 111 PRO CD   C 109.554  -3.744  -5.020 1.00 . A A . 107 PRO CD   1 1 
        7 13411 1 1 111 PRO CG   C 110.060  -3.303  -6.375 1.00 . A A . 107 PRO CG   1 1 
        7 13412 1 1 111 PRO HA   H 111.902  -5.968  -5.737 1.00 . A A . 107 PRO HA   1 1 
        7 13413 1 1 111 PRO HB2  H 112.038  -3.682  -7.151 1.00 . A A . 107 PRO HB2  1 1 
        7 13414 1 1 111 PRO HB3  H 110.863  -4.944  -7.514 1.00 . A A . 107 PRO HB3  1 1 
        7 13415 1 1 111 PRO HD2  H 109.721  -2.975  -4.281 1.00 . A A . 107 PRO HD2  1 1 
        7 13416 1 1 111 PRO HD3  H 108.505  -3.994  -5.080 1.00 . A A . 107 PRO HD3  1 1 
        7 13417 1 1 111 PRO HG2  H 110.418  -2.289  -6.325 1.00 . A A . 107 PRO HG2  1 1 
        7 13418 1 1 111 PRO HG3  H 109.269  -3.346  -7.096 1.00 . A A . 107 PRO HG3  1 1 
        7 13419 1 1 111 PRO N    N 110.362  -4.942  -4.728 1.00 . A A . 107 PRO N    1 1 
        7 13420 1 1 111 PRO O    O 113.776  -4.757  -4.522 1.00 . A A . 107 PRO O    1 1 
        7 13421 1 1 112 ASP C    C 112.970  -1.748  -2.477 1.00 . A A . 108 ASP C    1 1 
        7 13422 1 1 112 ASP CA   C 113.411  -2.073  -3.887 1.00 . A A . 108 ASP CA   1 1 
        7 13423 1 1 112 ASP CB   C 113.507  -0.820  -4.738 1.00 . A A . 108 ASP CB   1 1 
        7 13424 1 1 112 ASP CG   C 114.594   0.140  -4.314 1.00 . A A . 108 ASP CG   1 1 
        7 13425 1 1 112 ASP H    H 111.550  -2.658  -4.770 1.00 . A A . 108 ASP H    1 1 
        7 13426 1 1 112 ASP HA   H 114.374  -2.559  -3.861 1.00 . A A . 108 ASP HA   1 1 
        7 13427 1 1 112 ASP HB2  H 113.681  -1.162  -5.743 1.00 . A A . 108 ASP HB2  1 1 
        7 13428 1 1 112 ASP HB3  H 112.555  -0.311  -4.717 1.00 . A A . 108 ASP HB3  1 1 
        7 13429 1 1 112 ASP N    N 112.449  -2.970  -4.508 1.00 . A A . 108 ASP N    1 1 
        7 13430 1 1 112 ASP O    O 113.501  -0.867  -1.808 1.00 . A A . 108 ASP O    1 1 
        7 13431 1 1 112 ASP OD1  O 115.799  -0.217  -4.400 1.00 . A A . 108 ASP OD1  1 1 
        7 13432 1 1 112 ASP OD2  O 114.273   1.278  -3.892 1.00 . A A . 108 ASP OD2  1 1 
        7 13433 1 1 113 ASP C    C 112.418  -2.720   0.341 1.00 . A A . 109 ASP C    1 1 
        7 13434 1 1 113 ASP CA   C 111.420  -2.312  -0.697 1.00 . A A . 109 ASP CA   1 1 
        7 13435 1 1 113 ASP CB   C 110.140  -3.129  -0.535 1.00 . A A . 109 ASP CB   1 1 
        7 13436 1 1 113 ASP CG   C 109.314  -2.671   0.635 1.00 . A A . 109 ASP CG   1 1 
        7 13437 1 1 113 ASP H    H 111.705  -3.175  -2.670 1.00 . A A . 109 ASP H    1 1 
        7 13438 1 1 113 ASP HA   H 111.251  -1.290  -0.395 1.00 . A A . 109 ASP HA   1 1 
        7 13439 1 1 113 ASP HB2  H 109.522  -3.121  -1.418 1.00 . A A . 109 ASP HB2  1 1 
        7 13440 1 1 113 ASP HB3  H 110.441  -4.146  -0.331 1.00 . A A . 109 ASP HB3  1 1 
        7 13441 1 1 113 ASP N    N 112.003  -2.486  -2.040 1.00 . A A . 109 ASP N    1 1 
        7 13442 1 1 113 ASP O    O 113.007  -3.809   0.286 1.00 . A A . 109 ASP O    1 1 
        7 13443 1 1 113 ASP OD1  O 109.725  -2.852   1.759 1.00 . A A . 109 ASP OD1  1 1 
        7 13444 1 1 113 ASP OD2  O 108.237  -2.079   0.420 1.00 . A A . 109 ASP OD2  1 1 
        7 13445 1 1 114 PRO C    C 113.011  -2.961   3.388 1.00 . A A . 110 PRO C    1 1 
        7 13446 1 1 114 PRO CA   C 113.596  -2.058   2.366 1.00 . A A . 110 PRO CA   1 1 
        7 13447 1 1 114 PRO CB   C 113.626  -0.738   3.069 1.00 . A A . 110 PRO CB   1 1 
        7 13448 1 1 114 PRO CD   C 112.077  -0.421   1.344 1.00 . A A . 110 PRO CD   1 1 
        7 13449 1 1 114 PRO CG   C 112.391  -0.024   2.724 1.00 . A A . 110 PRO CG   1 1 
        7 13450 1 1 114 PRO HA   H 114.602  -2.323   2.080 1.00 . A A . 110 PRO HA   1 1 
        7 13451 1 1 114 PRO HB2  H 113.439  -1.083   4.066 1.00 . A A . 110 PRO HB2  1 1 
        7 13452 1 1 114 PRO HB3  H 114.539  -0.199   2.996 1.00 . A A . 110 PRO HB3  1 1 
        7 13453 1 1 114 PRO HD2  H 110.996  -0.463   1.273 1.00 . A A . 110 PRO HD2  1 1 
        7 13454 1 1 114 PRO HD3  H 112.520   0.245   0.620 1.00 . A A . 110 PRO HD3  1 1 
        7 13455 1 1 114 PRO HG2  H 111.644  -0.432   3.396 1.00 . A A . 110 PRO HG2  1 1 
        7 13456 1 1 114 PRO HG3  H 112.426   1.017   2.948 1.00 . A A . 110 PRO HG3  1 1 
        7 13457 1 1 114 PRO N    N 112.675  -1.811   1.276 1.00 . A A . 110 PRO N    1 1 
        7 13458 1 1 114 PRO O    O 113.632  -3.895   3.876 1.00 . A A . 110 PRO O    1 1 
        7 13459 1 1 115 ASN C    C 110.827  -4.501   4.863 1.00 . A A . 111 ASN C    1 1 
        7 13460 1 1 115 ASN CA   C 111.001  -3.011   4.761 1.00 . A A . 111 ASN CA   1 1 
        7 13461 1 1 115 ASN CB   C 109.657  -2.245   4.732 1.00 . A A . 111 ASN CB   1 1 
        7 13462 1 1 115 ASN CG   C 108.437  -3.101   4.809 1.00 . A A . 111 ASN CG   1 1 
        7 13463 1 1 115 ASN H    H 111.411  -2.028   2.981 1.00 . A A . 111 ASN H    1 1 
        7 13464 1 1 115 ASN HA   H 111.606  -2.515   5.506 1.00 . A A . 111 ASN HA   1 1 
        7 13465 1 1 115 ASN HB2  H 109.599  -1.569   5.566 1.00 . A A . 111 ASN HB2  1 1 
        7 13466 1 1 115 ASN HB3  H 109.607  -1.672   3.817 1.00 . A A . 111 ASN HB3  1 1 
        7 13467 1 1 115 ASN HD21 H 108.515  -3.251   2.886 1.00 . A A . 111 ASN HD21 1 1 
        7 13468 1 1 115 ASN HD22 H 107.223  -4.113   3.636 1.00 . A A . 111 ASN HD22 1 1 
        7 13469 1 1 115 ASN N    N 111.790  -2.623   3.662 1.00 . A A . 111 ASN N    1 1 
        7 13470 1 1 115 ASN ND2  N 108.002  -3.529   3.688 1.00 . A A . 111 ASN ND2  1 1 
        7 13471 1 1 115 ASN O    O 110.576  -5.056   5.931 1.00 . A A . 111 ASN O    1 1 
        7 13472 1 1 115 ASN OD1  O 107.878  -3.357   5.880 1.00 . A A . 111 ASN OD1  1 1 
        7 13473 1 1 116 THR C    C 112.061  -7.337   3.899 1.00 . A A . 112 THR C    1 1 
        7 13474 1 1 116 THR CA   C 110.793  -6.504   3.642 1.00 . A A . 112 THR CA   1 1 
        7 13475 1 1 116 THR CB   C 110.266  -6.791   2.244 1.00 . A A . 112 THR CB   1 1 
        7 13476 1 1 116 THR CG2  C 108.875  -6.232   2.046 1.00 . A A . 112 THR CG2  1 1 
        7 13477 1 1 116 THR H    H 111.351  -4.628   2.994 1.00 . A A . 112 THR H    1 1 
        7 13478 1 1 116 THR HA   H 110.002  -6.657   4.351 1.00 . A A . 112 THR HA   1 1 
        7 13479 1 1 116 THR HB   H 110.261  -7.857   2.076 1.00 . A A . 112 THR HB   1 1 
        7 13480 1 1 116 THR HG1  H 110.964  -6.545   0.432 1.00 . A A . 112 THR HG1  1 1 
        7 13481 1 1 116 THR HG21 H 108.536  -6.463   1.047 1.00 . A A . 112 THR HG21 1 1 
        7 13482 1 1 116 THR HG22 H 108.914  -5.156   2.143 1.00 . A A . 112 THR HG22 1 1 
        7 13483 1 1 116 THR HG23 H 108.194  -6.651   2.771 1.00 . A A . 112 THR HG23 1 1 
        7 13484 1 1 116 THR N    N 111.027  -5.130   3.771 1.00 . A A . 112 THR N    1 1 
        7 13485 1 1 116 THR O    O 111.987  -8.535   4.224 1.00 . A A . 112 THR O    1 1 
        7 13486 1 1 116 THR OG1  O 111.152  -6.160   1.304 1.00 . A A . 112 THR OG1  1 1 
        7 13487 1 1 117 SER C    C 115.217  -6.859   5.109 1.00 . A A . 113 SER C    1 1 
        7 13488 1 1 117 SER CA   C 114.458  -7.367   3.879 1.00 . A A . 113 SER CA   1 1 
        7 13489 1 1 117 SER CB   C 115.230  -7.085   2.594 1.00 . A A . 113 SER CB   1 1 
        7 13490 1 1 117 SER H    H 113.169  -5.734   3.648 1.00 . A A . 113 SER H    1 1 
        7 13491 1 1 117 SER HA   H 114.293  -8.431   3.964 1.00 . A A . 113 SER HA   1 1 
        7 13492 1 1 117 SER HB2  H 115.436  -6.027   2.529 1.00 . A A . 113 SER HB2  1 1 
        7 13493 1 1 117 SER HB3  H 116.159  -7.634   2.604 1.00 . A A . 113 SER HB3  1 1 
        7 13494 1 1 117 SER HG   H 114.275  -6.709   0.920 1.00 . A A . 113 SER HG   1 1 
        7 13495 1 1 117 SER N    N 113.189  -6.705   3.783 1.00 . A A . 113 SER N    1 1 
        7 13496 1 1 117 SER O    O 114.782  -5.915   5.783 1.00 . A A . 113 SER O    1 1 
        7 13497 1 1 117 SER OG   O 114.470  -7.489   1.452 1.00 . A A . 113 SER OG   1 1 
        7 13498 1 1 118 LEU C    C 118.055  -5.969   6.268 1.00 . A A . 114 LEU C    1 1 
        7 13499 1 1 118 LEU CA   C 117.114  -7.129   6.581 1.00 . A A . 114 LEU CA   1 1 
        7 13500 1 1 118 LEU CB   C 117.877  -8.342   7.082 1.00 . A A . 114 LEU CB   1 1 
        7 13501 1 1 118 LEU CD1  C 117.631  -7.836   9.532 1.00 . A A . 114 LEU CD1  1 1 
        7 13502 1 1 118 LEU CD2  C 119.358  -9.446   8.746 1.00 . A A . 114 LEU CD2  1 1 
        7 13503 1 1 118 LEU CG   C 118.603  -8.184   8.415 1.00 . A A . 114 LEU CG   1 1 
        7 13504 1 1 118 LEU H    H 116.667  -8.210   4.847 1.00 . A A . 114 LEU H    1 1 
        7 13505 1 1 118 LEU HA   H 116.424  -6.806   7.346 1.00 . A A . 114 LEU HA   1 1 
        7 13506 1 1 118 LEU HB2  H 117.195  -9.175   7.154 1.00 . A A . 114 LEU HB2  1 1 
        7 13507 1 1 118 LEU HB3  H 118.618  -8.559   6.328 1.00 . A A . 114 LEU HB3  1 1 
        7 13508 1 1 118 LEU HD11 H 117.151  -6.892   9.318 1.00 . A A . 114 LEU HD11 1 1 
        7 13509 1 1 118 LEU HD12 H 118.170  -7.761  10.463 1.00 . A A . 114 LEU HD12 1 1 
        7 13510 1 1 118 LEU HD13 H 116.881  -8.610   9.611 1.00 . A A . 114 LEU HD13 1 1 
        7 13511 1 1 118 LEU HD21 H 119.855  -9.319   9.696 1.00 . A A . 114 LEU HD21 1 1 
        7 13512 1 1 118 LEU HD22 H 120.089  -9.637   7.975 1.00 . A A . 114 LEU HD22 1 1 
        7 13513 1 1 118 LEU HD23 H 118.669 -10.274   8.807 1.00 . A A . 114 LEU HD23 1 1 
        7 13514 1 1 118 LEU HG   H 119.314  -7.379   8.315 1.00 . A A . 114 LEU HG   1 1 
        7 13515 1 1 118 LEU N    N 116.336  -7.479   5.415 1.00 . A A . 114 LEU N    1 1 
        7 13516 1 1 118 LEU O    O 119.283  -6.115   6.225 1.00 . A A . 114 LEU O    1 1 
        7 13517 1 1 119 VAL C    C 116.980  -2.561   5.647 1.00 . A A . 115 VAL C    1 1 
        7 13518 1 1 119 VAL CA   C 118.105  -3.599   5.719 1.00 . A A . 115 VAL CA   1 1 
        7 13519 1 1 119 VAL CB   C 118.933  -3.676   4.376 1.00 . A A . 115 VAL CB   1 1 
        7 13520 1 1 119 VAL CG1  C 118.054  -3.947   3.152 1.00 . A A . 115 VAL CG1  1 1 
        7 13521 1 1 119 VAL CG2  C 119.819  -2.447   4.175 1.00 . A A . 115 VAL CG2  1 1 
        7 13522 1 1 119 VAL H    H 116.465  -4.872   5.989 1.00 . A A . 115 VAL H    1 1 
        7 13523 1 1 119 VAL HA   H 118.752  -3.402   6.559 1.00 . A A . 115 VAL HA   1 1 
        7 13524 1 1 119 VAL HB   H 119.576  -4.539   4.476 1.00 . A A . 115 VAL HB   1 1 
        7 13525 1 1 119 VAL HG11 H 117.548  -4.894   3.269 1.00 . A A . 115 VAL HG11 1 1 
        7 13526 1 1 119 VAL HG12 H 118.666  -3.970   2.263 1.00 . A A . 115 VAL HG12 1 1 
        7 13527 1 1 119 VAL HG13 H 117.322  -3.158   3.058 1.00 . A A . 115 VAL HG13 1 1 
        7 13528 1 1 119 VAL HG21 H 119.204  -1.559   4.140 1.00 . A A . 115 VAL HG21 1 1 
        7 13529 1 1 119 VAL HG22 H 120.366  -2.542   3.248 1.00 . A A . 115 VAL HG22 1 1 
        7 13530 1 1 119 VAL HG23 H 120.517  -2.369   4.996 1.00 . A A . 115 VAL HG23 1 1 
        7 13531 1 1 119 VAL N    N 117.448  -4.854   6.005 1.00 . A A . 115 VAL N    1 1 
        7 13532 1 1 119 VAL O    O 116.948  -1.645   4.817 1.00 . A A . 115 VAL O    1 1 
        7 13533 1 1 120 THR C    C 114.729  -0.728   7.232 1.00 . A A . 116 THR C    1 1 
        7 13534 1 1 120 THR CA   C 114.834  -1.990   6.457 1.00 . A A . 116 THR CA   1 1 
        7 13535 1 1 120 THR CB   C 113.577  -2.847   6.724 1.00 . A A . 116 THR CB   1 1 
        7 13536 1 1 120 THR CG2  C 113.750  -3.792   7.903 1.00 . A A . 116 THR CG2  1 1 
        7 13537 1 1 120 THR H    H 116.209  -3.308   7.311 1.00 . A A . 116 THR H    1 1 
        7 13538 1 1 120 THR HA   H 114.763  -1.712   5.417 1.00 . A A . 116 THR HA   1 1 
        7 13539 1 1 120 THR HB   H 113.406  -3.403   5.810 1.00 . A A . 116 THR HB   1 1 
        7 13540 1 1 120 THR HG1  H 111.887  -2.381   7.634 1.00 . A A . 116 THR HG1  1 1 
        7 13541 1 1 120 THR HG21 H 112.847  -4.370   8.041 1.00 . A A . 116 THR HG21 1 1 
        7 13542 1 1 120 THR HG22 H 113.951  -3.218   8.796 1.00 . A A . 116 THR HG22 1 1 
        7 13543 1 1 120 THR HG23 H 114.578  -4.459   7.710 1.00 . A A . 116 THR HG23 1 1 
        7 13544 1 1 120 THR N    N 116.051  -2.717   6.544 1.00 . A A . 116 THR N    1 1 
        7 13545 1 1 120 THR O    O 115.055  -0.676   8.427 1.00 . A A . 116 THR O    1 1 
        7 13546 1 1 120 THR OG1  O 112.434  -1.983   6.943 1.00 . A A . 116 THR OG1  1 1 
        7 13547 1 1 121 SER C    C 114.717   2.130   8.122 1.00 . A A . 117 SER C    1 1 
        7 13548 1 1 121 SER CA   C 113.835   1.534   7.004 1.00 . A A . 117 SER CA   1 1 
        7 13549 1 1 121 SER CB   C 112.376   1.302   7.418 1.00 . A A . 117 SER CB   1 1 
        7 13550 1 1 121 SER H    H 114.301   0.178   5.523 1.00 . A A . 117 SER H    1 1 
        7 13551 1 1 121 SER HA   H 113.819   2.231   6.180 1.00 . A A . 117 SER HA   1 1 
        7 13552 1 1 121 SER HB2  H 112.350   0.441   8.075 1.00 . A A . 117 SER HB2  1 1 
        7 13553 1 1 121 SER HB3  H 111.908   2.175   7.844 1.00 . A A . 117 SER HB3  1 1 
        7 13554 1 1 121 SER HG   H 111.703  -0.112   6.339 1.00 . A A . 117 SER HG   1 1 
        7 13555 1 1 121 SER N    N 114.303   0.289   6.495 1.00 . A A . 117 SER N    1 1 
        7 13556 1 1 121 SER O    O 114.407   2.029   9.320 1.00 . A A . 117 SER O    1 1 
        7 13557 1 1 121 SER OG   O 111.618   0.853   6.294 1.00 . A A . 117 SER OG   1 1 
        7 13558 1 1 122 VAL C    C 116.039   4.604   9.192 1.00 . A A . 118 VAL C    1 1 
        7 13559 1 1 122 VAL CA   C 116.735   3.368   8.619 1.00 . A A . 118 VAL CA   1 1 
        7 13560 1 1 122 VAL CB   C 118.045   3.767   7.874 1.00 . A A . 118 VAL CB   1 1 
        7 13561 1 1 122 VAL CG1  C 119.004   4.532   8.774 1.00 . A A . 118 VAL CG1  1 1 
        7 13562 1 1 122 VAL CG2  C 118.729   2.530   7.318 1.00 . A A . 118 VAL CG2  1 1 
        7 13563 1 1 122 VAL H    H 116.029   2.681   6.755 1.00 . A A . 118 VAL H    1 1 
        7 13564 1 1 122 VAL HA   H 116.972   2.687   9.422 1.00 . A A . 118 VAL HA   1 1 
        7 13565 1 1 122 VAL HB   H 117.779   4.401   7.041 1.00 . A A . 118 VAL HB   1 1 
        7 13566 1 1 122 VAL HG11 H 119.237   3.929   9.638 1.00 . A A . 118 VAL HG11 1 1 
        7 13567 1 1 122 VAL HG12 H 118.552   5.460   9.089 1.00 . A A . 118 VAL HG12 1 1 
        7 13568 1 1 122 VAL HG13 H 119.914   4.743   8.232 1.00 . A A . 118 VAL HG13 1 1 
        7 13569 1 1 122 VAL HG21 H 119.625   2.825   6.793 1.00 . A A . 118 VAL HG21 1 1 
        7 13570 1 1 122 VAL HG22 H 118.062   2.014   6.643 1.00 . A A . 118 VAL HG22 1 1 
        7 13571 1 1 122 VAL HG23 H 118.993   1.872   8.133 1.00 . A A . 118 VAL HG23 1 1 
        7 13572 1 1 122 VAL N    N 115.824   2.704   7.714 1.00 . A A . 118 VAL N    1 1 
        7 13573 1 1 122 VAL O    O 115.509   5.415   8.449 1.00 . A A . 118 VAL O    1 1 
        7 13574 1 1 123 ALA C    C 116.156   7.119  11.247 1.00 . A A . 119 ALA C    1 1 
        7 13575 1 1 123 ALA CA   C 115.333   5.846  11.166 1.00 . A A . 119 ALA CA   1 1 
        7 13576 1 1 123 ALA CB   C 114.834   5.419  12.527 1.00 . A A . 119 ALA CB   1 1 
        7 13577 1 1 123 ALA H    H 116.574   4.119  11.046 1.00 . A A . 119 ALA H    1 1 
        7 13578 1 1 123 ALA HA   H 114.489   6.062  10.535 1.00 . A A . 119 ALA HA   1 1 
        7 13579 1 1 123 ALA HB1  H 114.183   6.179  12.932 1.00 . A A . 119 ALA HB1  1 1 
        7 13580 1 1 123 ALA HB2  H 115.682   5.288  13.183 1.00 . A A . 119 ALA HB2  1 1 
        7 13581 1 1 123 ALA HB3  H 114.301   4.484  12.443 1.00 . A A . 119 ALA HB3  1 1 
        7 13582 1 1 123 ALA N    N 116.059   4.756  10.503 1.00 . A A . 119 ALA N    1 1 
        7 13583 1 1 123 ALA O    O 115.843   8.060  11.999 1.00 . A A . 119 ALA O    1 1 
        7 13584 1 1 124 ILE C    C 118.477   8.341   8.882 1.00 . A A . 120 ILE C    1 1 
        7 13585 1 1 124 ILE CA   C 118.089   8.244  10.353 1.00 . A A . 120 ILE CA   1 1 
        7 13586 1 1 124 ILE CB   C 119.389   8.041  11.227 1.00 . A A . 120 ILE CB   1 1 
        7 13587 1 1 124 ILE CD1  C 120.234   7.447  13.584 1.00 . A A . 120 ILE CD1  1 1 
        7 13588 1 1 124 ILE CG1  C 119.037   7.727  12.697 1.00 . A A . 120 ILE CG1  1 1 
        7 13589 1 1 124 ILE CG2  C 120.270   9.301  11.166 1.00 . A A . 120 ILE CG2  1 1 
        7 13590 1 1 124 ILE H    H 117.233   6.352   9.887 1.00 . A A . 120 ILE H    1 1 
        7 13591 1 1 124 ILE HA   H 117.578   9.148  10.651 1.00 . A A . 120 ILE HA   1 1 
        7 13592 1 1 124 ILE HB   H 119.947   7.217  10.806 1.00 . A A . 120 ILE HB   1 1 
        7 13593 1 1 124 ILE HD11 H 120.774   6.596  13.198 1.00 . A A . 120 ILE HD11 1 1 
        7 13594 1 1 124 ILE HD12 H 119.896   7.230  14.587 1.00 . A A . 120 ILE HD12 1 1 
        7 13595 1 1 124 ILE HD13 H 120.882   8.311  13.600 1.00 . A A . 120 ILE HD13 1 1 
        7 13596 1 1 124 ILE HG12 H 118.508   8.569  13.119 1.00 . A A . 120 ILE HG12 1 1 
        7 13597 1 1 124 ILE HG13 H 118.390   6.862  12.723 1.00 . A A . 120 ILE HG13 1 1 
        7 13598 1 1 124 ILE HG21 H 121.160   9.146  11.758 1.00 . A A . 120 ILE HG21 1 1 
        7 13599 1 1 124 ILE HG22 H 119.722  10.145  11.559 1.00 . A A . 120 ILE HG22 1 1 
        7 13600 1 1 124 ILE HG23 H 120.547   9.498  10.141 1.00 . A A . 120 ILE HG23 1 1 
        7 13601 1 1 124 ILE N    N 117.162   7.142  10.462 1.00 . A A . 120 ILE N    1 1 
        7 13602 1 1 124 ILE O    O 119.568   7.925   8.475 1.00 . A A . 120 ILE O    1 1 
        7 13603 1 1 125 LEU C    C 118.514  10.232   6.399 1.00 . A A . 121 LEU C    1 1 
        7 13604 1 1 125 LEU CA   C 117.819   8.934   6.669 1.00 . A A . 121 LEU CA   1 1 
        7 13605 1 1 125 LEU CB   C 116.569   8.819   5.820 1.00 . A A . 121 LEU CB   1 1 
        7 13606 1 1 125 LEU CD1  C 114.611   7.504   4.968 1.00 . A A . 121 LEU CD1  1 1 
        7 13607 1 1 125 LEU CD2  C 116.760   6.347   5.437 1.00 . A A . 121 LEU CD2  1 1 
        7 13608 1 1 125 LEU CG   C 115.833   7.472   5.864 1.00 . A A . 121 LEU CG   1 1 
        7 13609 1 1 125 LEU H    H 116.680   9.057   8.428 1.00 . A A . 121 LEU H    1 1 
        7 13610 1 1 125 LEU HA   H 118.497   8.139   6.398 1.00 . A A . 121 LEU HA   1 1 
        7 13611 1 1 125 LEU HB2  H 115.919   9.617   6.133 1.00 . A A . 121 LEU HB2  1 1 
        7 13612 1 1 125 LEU HB3  H 116.857   9.015   4.798 1.00 . A A . 121 LEU HB3  1 1 
        7 13613 1 1 125 LEU HD11 H 114.918   7.683   3.948 1.00 . A A . 121 LEU HD11 1 1 
        7 13614 1 1 125 LEU HD12 H 113.948   8.294   5.289 1.00 . A A . 121 LEU HD12 1 1 
        7 13615 1 1 125 LEU HD13 H 114.095   6.557   5.027 1.00 . A A . 121 LEU HD13 1 1 
        7 13616 1 1 125 LEU HD21 H 117.600   6.291   6.112 1.00 . A A . 121 LEU HD21 1 1 
        7 13617 1 1 125 LEU HD22 H 117.117   6.537   4.436 1.00 . A A . 121 LEU HD22 1 1 
        7 13618 1 1 125 LEU HD23 H 116.220   5.411   5.454 1.00 . A A . 121 LEU HD23 1 1 
        7 13619 1 1 125 LEU HG   H 115.506   7.278   6.875 1.00 . A A . 121 LEU HG   1 1 
        7 13620 1 1 125 LEU N    N 117.557   8.792   8.074 1.00 . A A . 121 LEU N    1 1 
        7 13621 1 1 125 LEU O    O 118.010  11.315   6.706 1.00 . A A . 121 LEU O    1 1 
        7 13622 1 1 126 ASP C    C 120.342  11.556   4.083 1.00 . A A . 122 ASP C    1 1 
        7 13623 1 1 126 ASP CA   C 120.495  11.235   5.545 1.00 . A A . 122 ASP CA   1 1 
        7 13624 1 1 126 ASP CB   C 121.953  10.910   5.857 1.00 . A A . 122 ASP CB   1 1 
        7 13625 1 1 126 ASP CG   C 122.871  12.087   5.658 1.00 . A A . 122 ASP CG   1 1 
        7 13626 1 1 126 ASP H    H 119.955   9.197   5.654 1.00 . A A . 122 ASP H    1 1 
        7 13627 1 1 126 ASP HA   H 120.183  12.079   6.141 1.00 . A A . 122 ASP HA   1 1 
        7 13628 1 1 126 ASP HB2  H 122.033  10.589   6.885 1.00 . A A . 122 ASP HB2  1 1 
        7 13629 1 1 126 ASP HB3  H 122.278  10.108   5.211 1.00 . A A . 122 ASP HB3  1 1 
        7 13630 1 1 126 ASP N    N 119.663  10.110   5.858 1.00 . A A . 122 ASP N    1 1 
        7 13631 1 1 126 ASP O    O 120.683  10.729   3.224 1.00 . A A . 122 ASP O    1 1 
        7 13632 1 1 126 ASP OD1  O 123.043  12.871   6.596 1.00 . A A . 122 ASP OD1  1 1 
        7 13633 1 1 126 ASP OD2  O 123.473  12.227   4.581 1.00 . A A . 122 ASP OD2  1 1 
        7 13634 1 1 127 LYS C    C 119.815  14.634   2.356 1.00 . A A . 123 LYS C    1 1 
        7 13635 1 1 127 LYS CA   C 119.577  13.125   2.426 1.00 . A A . 123 LYS CA   1 1 
        7 13636 1 1 127 LYS CB   C 118.149  12.730   1.975 1.00 . A A . 123 LYS CB   1 1 
        7 13637 1 1 127 LYS CD   C 116.421  12.490   0.177 1.00 . A A . 123 LYS CD   1 1 
        7 13638 1 1 127 LYS CE   C 115.994  12.847  -1.239 1.00 . A A . 123 LYS CE   1 1 
        7 13639 1 1 127 LYS CG   C 117.803  13.022   0.516 1.00 . A A . 123 LYS CG   1 1 
        7 13640 1 1 127 LYS H    H 119.469  13.288   4.512 1.00 . A A . 123 LYS H    1 1 
        7 13641 1 1 127 LYS HA   H 120.306  12.628   1.803 1.00 . A A . 123 LYS HA   1 1 
        7 13642 1 1 127 LYS HB2  H 118.028  11.668   2.134 1.00 . A A . 123 LYS HB2  1 1 
        7 13643 1 1 127 LYS HB3  H 117.440  13.251   2.602 1.00 . A A . 123 LYS HB3  1 1 
        7 13644 1 1 127 LYS HD2  H 116.431  11.414   0.271 1.00 . A A . 123 LYS HD2  1 1 
        7 13645 1 1 127 LYS HD3  H 115.710  12.906   0.875 1.00 . A A . 123 LYS HD3  1 1 
        7 13646 1 1 127 LYS HE2  H 116.767  12.528  -1.923 1.00 . A A . 123 LYS HE2  1 1 
        7 13647 1 1 127 LYS HE3  H 115.078  12.323  -1.465 1.00 . A A . 123 LYS HE3  1 1 
        7 13648 1 1 127 LYS HG2  H 117.822  14.090   0.357 1.00 . A A . 123 LYS HG2  1 1 
        7 13649 1 1 127 LYS HG3  H 118.533  12.545  -0.122 1.00 . A A . 123 LYS HG3  1 1 
        7 13650 1 1 127 LYS HZ1  H 115.047  14.640  -0.759 1.00 . A A . 123 LYS HZ1  1 1 
        7 13651 1 1 127 LYS HZ2  H 115.468  14.510  -2.379 1.00 . A A . 123 LYS HZ2  1 1 
        7 13652 1 1 127 LYS HZ3  H 116.647  14.841  -1.246 1.00 . A A . 123 LYS HZ3  1 1 
        7 13653 1 1 127 LYS N    N 119.782  12.696   3.791 1.00 . A A . 123 LYS N    1 1 
        7 13654 1 1 127 LYS NZ   N 115.779  14.294  -1.411 1.00 . A A . 123 LYS NZ   1 1 
        7 13655 1 1 127 LYS O    O 118.974  15.408   1.903 1.00 . A A . 123 LYS O    1 1 
        7 13656 1 1 128 GLU C    C 121.693  16.941   1.504 1.00 . A A . 124 GLU C    1 1 
        7 13657 1 1 128 GLU CA   C 121.299  16.443   2.899 1.00 . A A . 124 GLU CA   1 1 
        7 13658 1 1 128 GLU CB   C 122.448  16.687   3.887 1.00 . A A . 124 GLU CB   1 1 
        7 13659 1 1 128 GLU CD   C 124.005  18.394   4.903 1.00 . A A . 124 GLU CD   1 1 
        7 13660 1 1 128 GLU CG   C 122.865  18.145   3.971 1.00 . A A . 124 GLU CG   1 1 
        7 13661 1 1 128 GLU H    H 121.584  14.374   3.196 1.00 . A A . 124 GLU H    1 1 
        7 13662 1 1 128 GLU HA   H 120.425  16.977   3.241 1.00 . A A . 124 GLU HA   1 1 
        7 13663 1 1 128 GLU HB2  H 122.139  16.362   4.870 1.00 . A A . 124 GLU HB2  1 1 
        7 13664 1 1 128 GLU HB3  H 123.305  16.106   3.577 1.00 . A A . 124 GLU HB3  1 1 
        7 13665 1 1 128 GLU HG2  H 123.150  18.478   2.984 1.00 . A A . 124 GLU HG2  1 1 
        7 13666 1 1 128 GLU HG3  H 122.015  18.727   4.295 1.00 . A A . 124 GLU HG3  1 1 
        7 13667 1 1 128 GLU N    N 120.952  15.041   2.858 1.00 . A A . 124 GLU N    1 1 
        7 13668 1 1 128 GLU O    O 122.367  16.215   0.761 1.00 . A A . 124 GLU O    1 1 
        7 13669 1 1 128 GLU OE1  O 125.175  18.347   4.465 1.00 . A A . 124 GLU OE1  1 1 
        7 13670 1 1 128 GLU OE2  O 123.756  18.683   6.083 1.00 . A A . 124 GLU OE2  1 1 
        7 13671 1 1 129 PRO C    C 123.145  19.030  -0.155 1.00 . A A . 125 PRO C    1 1 
        7 13672 1 1 129 PRO CA   C 121.630  18.777  -0.140 1.00 . A A . 125 PRO CA   1 1 
        7 13673 1 1 129 PRO CB   C 120.852  20.109  -0.145 1.00 . A A . 125 PRO CB   1 1 
        7 13674 1 1 129 PRO CD   C 120.212  18.941   1.825 1.00 . A A . 125 PRO CD   1 1 
        7 13675 1 1 129 PRO CG   C 120.423  20.309   1.269 1.00 . A A . 125 PRO CG   1 1 
        7 13676 1 1 129 PRO HA   H 121.359  18.178  -0.997 1.00 . A A . 125 PRO HA   1 1 
        7 13677 1 1 129 PRO HB2  H 121.504  20.904  -0.479 1.00 . A A . 125 PRO HB2  1 1 
        7 13678 1 1 129 PRO HB3  H 120.003  20.031  -0.808 1.00 . A A . 125 PRO HB3  1 1 
        7 13679 1 1 129 PRO HD2  H 120.393  18.948   2.889 1.00 . A A . 125 PRO HD2  1 1 
        7 13680 1 1 129 PRO HD3  H 119.213  18.591   1.610 1.00 . A A . 125 PRO HD3  1 1 
        7 13681 1 1 129 PRO HG2  H 121.201  20.817   1.819 1.00 . A A . 125 PRO HG2  1 1 
        7 13682 1 1 129 PRO HG3  H 119.507  20.877   1.318 1.00 . A A . 125 PRO HG3  1 1 
        7 13683 1 1 129 PRO N    N 121.220  18.135   1.108 1.00 . A A . 125 PRO N    1 1 
        7 13684 1 1 129 PRO O    O 123.866  18.336  -0.910 1.00 . A A . 125 PRO O    1 1 
        7 13685 1 1 129 PRO OXT  O 123.635  19.884   0.644 1.00 . A A . 125 PRO OXT  1 1 
        8 13686 1 1   1 GLY C    C 102.079  -6.093 -13.462 1.00 . A A .  -3 GLY C    1 1 
        8 13687 1 1   1 GLY CA   C 100.926  -6.063 -14.421 1.00 . A A .  -3 GLY CA   1 1 
        8 13688 1 1   1 GLY H1   H  99.966  -4.356 -13.707 1.00 . A A .  -3 GLY H1   1 1 
        8 13689 1 1   1 GLY H2   H  99.719  -4.636 -15.356 1.00 . A A .  -3 GLY H2   1 1 
        8 13690 1 1   1 GLY H3   H 101.202  -4.075 -14.790 1.00 . A A .  -3 GLY H3   1 1 
        8 13691 1 1   1 GLY HA2  H 100.140  -6.691 -14.030 1.00 . A A .  -3 GLY HA2  1 1 
        8 13692 1 1   1 GLY HA3  H 101.244  -6.447 -15.378 1.00 . A A .  -3 GLY HA3  1 1 
        8 13693 1 1   1 GLY N    N 100.409  -4.713 -14.585 1.00 . A A .  -3 GLY N    1 1 
        8 13694 1 1   1 GLY O    O 102.261  -5.142 -12.690 1.00 . A A .  -3 GLY O    1 1 
        8 13695 1 1   2 ALA C    C 103.697  -7.579 -11.213 1.00 . A A .  -2 ALA C    1 1 
        8 13696 1 1   2 ALA CA   C 104.048  -7.412 -12.692 1.00 . A A .  -2 ALA CA   1 1 
        8 13697 1 1   2 ALA CB   C 105.130  -6.355 -12.920 1.00 . A A .  -2 ALA CB   1 1 
        8 13698 1 1   2 ALA H    H 102.657  -7.879 -14.176 1.00 . A A .  -2 ALA H    1 1 
        8 13699 1 1   2 ALA HA   H 104.442  -8.365 -13.013 1.00 . A A .  -2 ALA HA   1 1 
        8 13700 1 1   2 ALA HB1  H 104.778  -5.401 -12.556 1.00 . A A .  -2 ALA HB1  1 1 
        8 13701 1 1   2 ALA HB2  H 105.351  -6.282 -13.975 1.00 . A A .  -2 ALA HB2  1 1 
        8 13702 1 1   2 ALA HB3  H 106.024  -6.635 -12.383 1.00 . A A .  -2 ALA HB3  1 1 
        8 13703 1 1   2 ALA N    N 102.865  -7.175 -13.525 1.00 . A A .  -2 ALA N    1 1 
        8 13704 1 1   2 ALA O    O 103.571  -8.705 -10.723 1.00 . A A .  -2 ALA O    1 1 
        8 13705 1 1   3 MET C    C 101.834  -5.858  -8.912 1.00 . A A .  -1 MET C    1 1 
        8 13706 1 1   3 MET CA   C 103.173  -6.519  -9.119 1.00 . A A .  -1 MET CA   1 1 
        8 13707 1 1   3 MET CB   C 104.233  -5.803  -8.237 1.00 . A A .  -1 MET CB   1 1 
        8 13708 1 1   3 MET CE   C 106.718  -4.414  -9.819 1.00 . A A .  -1 MET CE   1 1 
        8 13709 1 1   3 MET CG   C 105.638  -6.423  -8.204 1.00 . A A .  -1 MET CG   1 1 
        8 13710 1 1   3 MET H    H 103.543  -5.622 -10.986 1.00 . A A .  -1 MET H    1 1 
        8 13711 1 1   3 MET HA   H 103.104  -7.554  -8.820 1.00 . A A .  -1 MET HA   1 1 
        8 13712 1 1   3 MET HB2  H 104.332  -4.785  -8.581 1.00 . A A .  -1 MET HB2  1 1 
        8 13713 1 1   3 MET HB3  H 103.854  -5.774  -7.225 1.00 . A A .  -1 MET HB3  1 1 
        8 13714 1 1   3 MET HE1  H 107.300  -4.140 -10.686 1.00 . A A .  -1 MET HE1  1 1 
        8 13715 1 1   3 MET HE2  H 107.199  -4.035  -8.929 1.00 . A A .  -1 MET HE2  1 1 
        8 13716 1 1   3 MET HE3  H 105.730  -3.986  -9.906 1.00 . A A .  -1 MET HE3  1 1 
        8 13717 1 1   3 MET HG2  H 106.195  -5.971  -7.397 1.00 . A A .  -1 MET HG2  1 1 
        8 13718 1 1   3 MET HG3  H 105.532  -7.480  -8.009 1.00 . A A .  -1 MET HG3  1 1 
        8 13719 1 1   3 MET N    N 103.502  -6.487 -10.524 1.00 . A A .  -1 MET N    1 1 
        8 13720 1 1   3 MET O    O 101.762  -4.642  -8.736 1.00 . A A .  -1 MET O    1 1 
        8 13721 1 1   3 MET SD   S 106.598  -6.208  -9.727 1.00 . A A .  -1 MET SD   1 1 
        8 13722 1 1   4 GLY C    C  98.485  -6.578  -9.765 1.00 . A A .   0 GLY C    1 1 
        8 13723 1 1   4 GLY CA   C  99.479  -6.078  -8.761 1.00 . A A .   0 GLY CA   1 1 
        8 13724 1 1   4 GLY H    H 100.871  -7.594  -9.133 1.00 . A A .   0 GLY H    1 1 
        8 13725 1 1   4 GLY HA2  H  99.135  -6.335  -7.771 1.00 . A A .   0 GLY HA2  1 1 
        8 13726 1 1   4 GLY HA3  H  99.537  -5.003  -8.843 1.00 . A A .   0 GLY HA3  1 1 
        8 13727 1 1   4 GLY N    N 100.784  -6.629  -8.963 1.00 . A A .   0 GLY N    1 1 
        8 13728 1 1   4 GLY O    O  98.325  -7.800  -9.935 1.00 . A A .   0 GLY O    1 1 
        8 13729 1 1   5 LYS C    C  95.686  -6.790 -10.839 1.00 . A A .   1 LYS C    1 1 
        8 13730 1 1   5 LYS CA   C  96.778  -5.868 -11.405 1.00 . A A .   1 LYS CA   1 1 
        8 13731 1 1   5 LYS CB   C  97.292  -6.298 -12.807 1.00 . A A .   1 LYS CB   1 1 
        8 13732 1 1   5 LYS CD   C  95.271  -5.209 -13.901 1.00 . A A .   1 LYS CD   1 1 
        8 13733 1 1   5 LYS CE   C  95.985  -3.925 -14.276 1.00 . A A .   1 LYS CE   1 1 
        8 13734 1 1   5 LYS CG   C  96.190  -6.423 -13.879 1.00 . A A .   1 LYS CG   1 1 
        8 13735 1 1   5 LYS H    H  98.130  -4.685 -10.346 1.00 . A A .   1 LYS H    1 1 
        8 13736 1 1   5 LYS HA   H  96.311  -4.898 -11.498 1.00 . A A .   1 LYS HA   1 1 
        8 13737 1 1   5 LYS HB2  H  98.020  -5.577 -13.149 1.00 . A A .   1 LYS HB2  1 1 
        8 13738 1 1   5 LYS HB3  H  97.777  -7.257 -12.710 1.00 . A A .   1 LYS HB3  1 1 
        8 13739 1 1   5 LYS HD2  H  94.483  -5.381 -14.618 1.00 . A A .   1 LYS HD2  1 1 
        8 13740 1 1   5 LYS HD3  H  94.836  -5.096 -12.918 1.00 . A A .   1 LYS HD3  1 1 
        8 13741 1 1   5 LYS HE2  H  95.350  -3.105 -13.985 1.00 . A A .   1 LYS HE2  1 1 
        8 13742 1 1   5 LYS HE3  H  96.914  -3.871 -13.727 1.00 . A A .   1 LYS HE3  1 1 
        8 13743 1 1   5 LYS HG2  H  96.634  -6.539 -14.855 1.00 . A A .   1 LYS HG2  1 1 
        8 13744 1 1   5 LYS HG3  H  95.595  -7.293 -13.651 1.00 . A A .   1 LYS HG3  1 1 
        8 13745 1 1   5 LYS HZ1  H  96.763  -2.917 -15.904 1.00 . A A .   1 LYS HZ1  1 1 
        8 13746 1 1   5 LYS HZ2  H  95.336  -3.744 -16.192 1.00 . A A .   1 LYS HZ2  1 1 
        8 13747 1 1   5 LYS HZ3  H  96.784  -4.614 -16.111 1.00 . A A .   1 LYS HZ3  1 1 
        8 13748 1 1   5 LYS N    N  97.859  -5.636 -10.453 1.00 . A A .   1 LYS N    1 1 
        8 13749 1 1   5 LYS NZ   N  96.259  -3.811 -15.711 1.00 . A A .   1 LYS NZ   1 1 
        8 13750 1 1   5 LYS O    O  95.517  -7.941 -11.275 1.00 . A A .   1 LYS O    1 1 
        8 13751 1 1   6 PRO C    C  92.553  -6.803  -9.963 1.00 . A A .   2 PRO C    1 1 
        8 13752 1 1   6 PRO CA   C  93.866  -7.041  -9.218 1.00 . A A .   2 PRO CA   1 1 
        8 13753 1 1   6 PRO CB   C  93.788  -6.434  -7.795 1.00 . A A .   2 PRO CB   1 1 
        8 13754 1 1   6 PRO CD   C  95.125  -5.011  -9.173 1.00 . A A .   2 PRO CD   1 1 
        8 13755 1 1   6 PRO CG   C  94.830  -5.357  -7.752 1.00 . A A .   2 PRO CG   1 1 
        8 13756 1 1   6 PRO HA   H  94.074  -8.098  -9.157 1.00 . A A .   2 PRO HA   1 1 
        8 13757 1 1   6 PRO HB2  H  92.800  -6.030  -7.636 1.00 . A A .   2 PRO HB2  1 1 
        8 13758 1 1   6 PRO HB3  H  93.984  -7.201  -7.061 1.00 . A A .   2 PRO HB3  1 1 
        8 13759 1 1   6 PRO HD2  H  94.433  -4.273  -9.552 1.00 . A A .   2 PRO HD2  1 1 
        8 13760 1 1   6 PRO HD3  H  96.143  -4.664  -9.275 1.00 . A A .   2 PRO HD3  1 1 
        8 13761 1 1   6 PRO HG2  H  94.440  -4.494  -7.234 1.00 . A A .   2 PRO HG2  1 1 
        8 13762 1 1   6 PRO HG3  H  95.720  -5.722  -7.259 1.00 . A A .   2 PRO HG3  1 1 
        8 13763 1 1   6 PRO N    N  94.953  -6.306  -9.830 1.00 . A A .   2 PRO N    1 1 
        8 13764 1 1   6 PRO O    O  92.524  -6.119 -11.001 1.00 . A A .   2 PRO O    1 1 
        8 13765 1 1   7 PHE C    C  89.707  -5.837  -9.709 1.00 . A A .   3 PHE C    1 1 
        8 13766 1 1   7 PHE CA   C  90.183  -7.234  -9.950 1.00 . A A .   3 PHE CA   1 1 
        8 13767 1 1   7 PHE CB   C  89.293  -8.236  -9.221 1.00 . A A .   3 PHE CB   1 1 
        8 13768 1 1   7 PHE CD1  C  87.261  -8.734 -10.551 1.00 . A A .   3 PHE CD1  1 1 
        8 13769 1 1   7 PHE CD2  C  87.044  -7.335  -8.657 1.00 . A A .   3 PHE CD2  1 1 
        8 13770 1 1   7 PHE CE1  C  85.913  -8.616 -10.790 1.00 . A A .   3 PHE CE1  1 1 
        8 13771 1 1   7 PHE CE2  C  85.694  -7.210  -8.878 1.00 . A A .   3 PHE CE2  1 1 
        8 13772 1 1   7 PHE CG   C  87.833  -8.098  -9.493 1.00 . A A .   3 PHE CG   1 1 
        8 13773 1 1   7 PHE CZ   C  85.124  -7.854  -9.951 1.00 . A A .   3 PHE CZ   1 1 
        8 13774 1 1   7 PHE H    H  91.543  -7.880  -8.607 1.00 . A A .   3 PHE H    1 1 
        8 13775 1 1   7 PHE HA   H  90.177  -7.467 -11.003 1.00 . A A .   3 PHE HA   1 1 
        8 13776 1 1   7 PHE HB2  H  89.588  -9.233  -9.513 1.00 . A A .   3 PHE HB2  1 1 
        8 13777 1 1   7 PHE HB3  H  89.450  -8.127  -8.159 1.00 . A A .   3 PHE HB3  1 1 
        8 13778 1 1   7 PHE HD1  H  87.901  -9.318 -11.195 1.00 . A A .   3 PHE HD1  1 1 
        8 13779 1 1   7 PHE HD2  H  87.548  -6.837  -7.839 1.00 . A A .   3 PHE HD2  1 1 
        8 13780 1 1   7 PHE HE1  H  85.477  -9.128 -11.633 1.00 . A A .   3 PHE HE1  1 1 
        8 13781 1 1   7 PHE HE2  H  85.087  -6.610  -8.216 1.00 . A A .   3 PHE HE2  1 1 
        8 13782 1 1   7 PHE HZ   H  84.063  -7.762 -10.136 1.00 . A A .   3 PHE HZ   1 1 
        8 13783 1 1   7 PHE N    N  91.490  -7.359  -9.432 1.00 . A A .   3 PHE N    1 1 
        8 13784 1 1   7 PHE O    O  89.374  -5.482  -8.611 1.00 . A A .   3 PHE O    1 1 
        8 13785 1 1   8 PHE C    C  87.835  -3.581 -11.049 1.00 . A A .   4 PHE C    1 1 
        8 13786 1 1   8 PHE CA   C  89.284  -3.707 -10.605 1.00 . A A .   4 PHE CA   1 1 
        8 13787 1 1   8 PHE CB   C  90.178  -2.818 -11.459 1.00 . A A .   4 PHE CB   1 1 
        8 13788 1 1   8 PHE CD1  C  89.287  -0.522 -11.037 1.00 . A A .   4 PHE CD1  1 1 
        8 13789 1 1   8 PHE CD2  C  91.470  -1.016 -10.341 1.00 . A A .   4 PHE CD2  1 1 
        8 13790 1 1   8 PHE CE1  C  89.436   0.758 -10.534 1.00 . A A .   4 PHE CE1  1 1 
        8 13791 1 1   8 PHE CE2  C  91.611   0.254  -9.843 1.00 . A A .   4 PHE CE2  1 1 
        8 13792 1 1   8 PHE CG   C  90.307  -1.418 -10.942 1.00 . A A .   4 PHE CG   1 1 
        8 13793 1 1   8 PHE CZ   C  90.594   1.123  -9.946 1.00 . A A .   4 PHE CZ   1 1 
        8 13794 1 1   8 PHE H    H  89.978  -5.461 -11.566 1.00 . A A .   4 PHE H    1 1 
        8 13795 1 1   8 PHE HA   H  89.370  -3.409  -9.570 1.00 . A A .   4 PHE HA   1 1 
        8 13796 1 1   8 PHE HB2  H  91.167  -3.249 -11.502 1.00 . A A .   4 PHE HB2  1 1 
        8 13797 1 1   8 PHE HB3  H  89.770  -2.770 -12.457 1.00 . A A .   4 PHE HB3  1 1 
        8 13798 1 1   8 PHE HD1  H  88.369  -0.847 -11.510 1.00 . A A .   4 PHE HD1  1 1 
        8 13799 1 1   8 PHE HD2  H  92.279  -1.729 -10.272 1.00 . A A .   4 PHE HD2  1 1 
        8 13800 1 1   8 PHE HE1  H  88.655   1.501 -10.583 1.00 . A A .   4 PHE HE1  1 1 
        8 13801 1 1   8 PHE HE2  H  92.522   0.590  -9.366 1.00 . A A .   4 PHE HE2  1 1 
        8 13802 1 1   8 PHE HZ   H  90.704   2.121  -9.535 1.00 . A A .   4 PHE HZ   1 1 
        8 13803 1 1   8 PHE N    N  89.690  -5.070 -10.718 1.00 . A A .   4 PHE N    1 1 
        8 13804 1 1   8 PHE O    O  87.410  -4.236 -12.002 1.00 . A A .   4 PHE O    1 1 
        8 13805 1 1   9 THR C    C  85.231  -1.153 -10.318 1.00 . A A .   5 THR C    1 1 
        8 13806 1 1   9 THR CA   C  85.678  -2.578 -10.687 1.00 . A A .   5 THR CA   1 1 
        8 13807 1 1   9 THR CB   C  84.799  -3.671 -10.018 1.00 . A A .   5 THR CB   1 1 
        8 13808 1 1   9 THR CG2  C  84.984  -3.657  -8.505 1.00 . A A .   5 THR CG2  1 1 
        8 13809 1 1   9 THR H    H  87.443  -2.388  -9.524 1.00 . A A .   5 THR H    1 1 
        8 13810 1 1   9 THR HA   H  85.602  -2.655 -11.759 1.00 . A A .   5 THR HA   1 1 
        8 13811 1 1   9 THR HB   H  85.166  -4.615 -10.391 1.00 . A A .   5 THR HB   1 1 
        8 13812 1 1   9 THR HG1  H  83.334  -2.998 -11.145 1.00 . A A .   5 THR HG1  1 1 
        8 13813 1 1   9 THR HG21 H  84.703  -2.689  -8.118 1.00 . A A .   5 THR HG21 1 1 
        8 13814 1 1   9 THR HG22 H  86.020  -3.850  -8.267 1.00 . A A .   5 THR HG22 1 1 
        8 13815 1 1   9 THR HG23 H  84.363  -4.419  -8.056 1.00 . A A .   5 THR HG23 1 1 
        8 13816 1 1   9 THR N    N  87.071  -2.789 -10.334 1.00 . A A .   5 THR N    1 1 
        8 13817 1 1   9 THR O    O  84.059  -0.798 -10.400 1.00 . A A .   5 THR O    1 1 
        8 13818 1 1   9 THR OG1  O  83.411  -3.532 -10.343 1.00 . A A .   5 THR OG1  1 1 
        8 13819 1 1  10 ARG C    C  85.086   1.401  -8.471 1.00 . A A .   6 ARG C    1 1 
        8 13820 1 1  10 ARG CA   C  86.112   1.095  -9.585 1.00 . A A .   6 ARG CA   1 1 
        8 13821 1 1  10 ARG CB   C  85.833   1.947 -10.821 1.00 . A A .   6 ARG CB   1 1 
        8 13822 1 1  10 ARG CD   C  86.536   2.394 -13.191 1.00 . A A .   6 ARG CD   1 1 
        8 13823 1 1  10 ARG CG   C  86.487   1.396 -12.073 1.00 . A A .   6 ARG CG   1 1 
        8 13824 1 1  10 ARG CZ   C  87.716   4.547 -13.677 1.00 . A A .   6 ARG CZ   1 1 
        8 13825 1 1  10 ARG H    H  87.128  -0.700 -10.041 1.00 . A A .   6 ARG H    1 1 
        8 13826 1 1  10 ARG HA   H  87.082   1.379  -9.199 1.00 . A A .   6 ARG HA   1 1 
        8 13827 1 1  10 ARG HB2  H  84.766   1.992 -10.978 1.00 . A A .   6 ARG HB2  1 1 
        8 13828 1 1  10 ARG HB3  H  86.208   2.947 -10.655 1.00 . A A .   6 ARG HB3  1 1 
        8 13829 1 1  10 ARG HD2  H  86.995   1.893 -14.028 1.00 . A A .   6 ARG HD2  1 1 
        8 13830 1 1  10 ARG HD3  H  85.524   2.678 -13.425 1.00 . A A .   6 ARG HD3  1 1 
        8 13831 1 1  10 ARG HE   H  87.569   3.671 -11.884 1.00 . A A .   6 ARG HE   1 1 
        8 13832 1 1  10 ARG HG2  H  87.454   0.966 -11.859 1.00 . A A .   6 ARG HG2  1 1 
        8 13833 1 1  10 ARG HG3  H  85.853   0.575 -12.374 1.00 . A A .   6 ARG HG3  1 1 
        8 13834 1 1  10 ARG HH11 H  86.941   3.697 -15.376 1.00 . A A .   6 ARG HH11 1 1 
        8 13835 1 1  10 ARG HH12 H  87.716   5.185 -15.621 1.00 . A A .   6 ARG HH12 1 1 
        8 13836 1 1  10 ARG HH21 H  88.628   5.638 -12.233 1.00 . A A .   6 ARG HH21 1 1 
        8 13837 1 1  10 ARG HH22 H  88.718   6.342 -13.783 1.00 . A A .   6 ARG HH22 1 1 
        8 13838 1 1  10 ARG N    N  86.224  -0.343  -9.964 1.00 . A A .   6 ARG N    1 1 
        8 13839 1 1  10 ARG NE   N  87.323   3.584 -12.833 1.00 . A A .   6 ARG NE   1 1 
        8 13840 1 1  10 ARG NH1  N  87.440   4.470 -14.977 1.00 . A A .   6 ARG NH1  1 1 
        8 13841 1 1  10 ARG NH2  N  88.404   5.580 -13.209 1.00 . A A .   6 ARG NH2  1 1 
        8 13842 1 1  10 ARG O    O  84.814   2.564  -8.180 1.00 . A A .   6 ARG O    1 1 
        8 13843 1 1  11 ASN C    C  83.919  -0.410  -5.675 1.00 . A A .   7 ASN C    1 1 
        8 13844 1 1  11 ASN CA   C  83.569   0.555  -6.798 1.00 . A A .   7 ASN CA   1 1 
        8 13845 1 1  11 ASN CB   C  82.134   0.262  -7.283 1.00 . A A .   7 ASN CB   1 1 
        8 13846 1 1  11 ASN CG   C  81.040   0.629  -6.259 1.00 . A A .   7 ASN CG   1 1 
        8 13847 1 1  11 ASN H    H  84.727  -0.520  -8.192 1.00 . A A .   7 ASN H    1 1 
        8 13848 1 1  11 ASN HA   H  83.633   1.566  -6.427 1.00 . A A .   7 ASN HA   1 1 
        8 13849 1 1  11 ASN HB2  H  81.952   0.812  -8.194 1.00 . A A .   7 ASN HB2  1 1 
        8 13850 1 1  11 ASN HB3  H  82.058  -0.794  -7.499 1.00 . A A .   7 ASN HB3  1 1 
        8 13851 1 1  11 ASN HD21 H  79.687   0.684  -7.677 1.00 . A A .   7 ASN HD21 1 1 
        8 13852 1 1  11 ASN HD22 H  79.123   1.041  -6.093 1.00 . A A .   7 ASN HD22 1 1 
        8 13853 1 1  11 ASN N    N  84.523   0.383  -7.880 1.00 . A A .   7 ASN N    1 1 
        8 13854 1 1  11 ASN ND2  N  79.842   0.798  -6.717 1.00 . A A .   7 ASN ND2  1 1 
        8 13855 1 1  11 ASN O    O  83.990  -1.631  -5.883 1.00 . A A .   7 ASN O    1 1 
        8 13856 1 1  11 ASN OD1  O  81.274   0.697  -5.062 1.00 . A A .   7 ASN OD1  1 1 
        8 13857 1 1  12 PRO C    C  83.364  -1.641  -2.949 1.00 . A A .   8 PRO C    1 1 
        8 13858 1 1  12 PRO CA   C  84.449  -0.620  -3.258 1.00 . A A .   8 PRO CA   1 1 
        8 13859 1 1  12 PRO CB   C  84.444   0.425  -2.142 1.00 . A A .   8 PRO CB   1 1 
        8 13860 1 1  12 PRO CD   C  84.224   1.596  -4.241 1.00 . A A .   8 PRO CD   1 1 
        8 13861 1 1  12 PRO CG   C  84.165   1.751  -2.774 1.00 . A A .   8 PRO CG   1 1 
        8 13862 1 1  12 PRO HA   H  85.414  -1.103  -3.296 1.00 . A A .   8 PRO HA   1 1 
        8 13863 1 1  12 PRO HB2  H  83.640   0.156  -1.472 1.00 . A A .   8 PRO HB2  1 1 
        8 13864 1 1  12 PRO HB3  H  85.376   0.414  -1.599 1.00 . A A .   8 PRO HB3  1 1 
        8 13865 1 1  12 PRO HD2  H  83.362   2.092  -4.660 1.00 . A A .   8 PRO HD2  1 1 
        8 13866 1 1  12 PRO HD3  H  85.135   2.022  -4.633 1.00 . A A .   8 PRO HD3  1 1 
        8 13867 1 1  12 PRO HG2  H  83.179   2.097  -2.506 1.00 . A A .   8 PRO HG2  1 1 
        8 13868 1 1  12 PRO HG3  H  84.901   2.481  -2.480 1.00 . A A .   8 PRO HG3  1 1 
        8 13869 1 1  12 PRO N    N  84.164   0.145  -4.476 1.00 . A A .   8 PRO N    1 1 
        8 13870 1 1  12 PRO O    O  83.643  -2.725  -2.490 1.00 . A A .   8 PRO O    1 1 
        8 13871 1 1  13 SER C    C  80.948  -3.349  -3.865 1.00 . A A .   9 SER C    1 1 
        8 13872 1 1  13 SER CA   C  80.996  -2.115  -2.953 1.00 . A A .   9 SER CA   1 1 
        8 13873 1 1  13 SER CB   C  79.759  -1.254  -3.106 1.00 . A A .   9 SER CB   1 1 
        8 13874 1 1  13 SER H    H  81.966  -0.431  -3.696 1.00 . A A .   9 SER H    1 1 
        8 13875 1 1  13 SER HA   H  81.069  -2.428  -1.924 1.00 . A A .   9 SER HA   1 1 
        8 13876 1 1  13 SER HB2  H  79.687  -0.937  -4.140 1.00 . A A .   9 SER HB2  1 1 
        8 13877 1 1  13 SER HB3  H  78.876  -1.798  -2.807 1.00 . A A .   9 SER HB3  1 1 
        8 13878 1 1  13 SER HG   H  79.488   0.655  -2.763 1.00 . A A .   9 SER HG   1 1 
        8 13879 1 1  13 SER N    N  82.139  -1.291  -3.251 1.00 . A A .   9 SER N    1 1 
        8 13880 1 1  13 SER O    O  80.350  -4.375  -3.532 1.00 . A A .   9 SER O    1 1 
        8 13881 1 1  13 SER OG   O  79.892  -0.088  -2.300 1.00 . A A .   9 SER OG   1 1 
        8 13882 1 1  14 GLU C    C  82.881  -5.204  -5.709 1.00 . A A .  10 GLU C    1 1 
        8 13883 1 1  14 GLU CA   C  81.659  -4.323  -5.956 1.00 . A A .  10 GLU CA   1 1 
        8 13884 1 1  14 GLU CB   C  81.700  -3.727  -7.343 1.00 . A A .  10 GLU CB   1 1 
        8 13885 1 1  14 GLU CD   C  79.240  -3.787  -7.720 1.00 . A A .  10 GLU CD   1 1 
        8 13886 1 1  14 GLU CG   C  80.467  -2.929  -7.682 1.00 . A A .  10 GLU CG   1 1 
        8 13887 1 1  14 GLU H    H  82.092  -2.419  -5.189 1.00 . A A .  10 GLU H    1 1 
        8 13888 1 1  14 GLU HA   H  80.761  -4.912  -5.857 1.00 . A A .  10 GLU HA   1 1 
        8 13889 1 1  14 GLU HB2  H  82.558  -3.074  -7.410 1.00 . A A .  10 GLU HB2  1 1 
        8 13890 1 1  14 GLU HB3  H  81.804  -4.520  -8.068 1.00 . A A .  10 GLU HB3  1 1 
        8 13891 1 1  14 GLU HG2  H  80.333  -2.179  -6.915 1.00 . A A .  10 GLU HG2  1 1 
        8 13892 1 1  14 GLU HG3  H  80.604  -2.443  -8.634 1.00 . A A .  10 GLU HG3  1 1 
        8 13893 1 1  14 GLU N    N  81.609  -3.250  -4.993 1.00 . A A .  10 GLU N    1 1 
        8 13894 1 1  14 GLU O    O  82.907  -6.378  -6.072 1.00 . A A .  10 GLU O    1 1 
        8 13895 1 1  14 GLU OE1  O  79.128  -4.622  -8.637 1.00 . A A .  10 GLU OE1  1 1 
        8 13896 1 1  14 GLU OE2  O  78.379  -3.659  -6.823 1.00 . A A .  10 GLU OE2  1 1 
        8 13897 1 1  15 LEU C    C  84.927  -6.059  -3.412 1.00 . A A .  11 LEU C    1 1 
        8 13898 1 1  15 LEU CA   C  85.099  -5.341  -4.746 1.00 . A A .  11 LEU CA   1 1 
        8 13899 1 1  15 LEU CB   C  86.299  -4.359  -4.706 1.00 . A A .  11 LEU CB   1 1 
        8 13900 1 1  15 LEU CD1  C  88.180  -5.889  -5.306 1.00 . A A .  11 LEU CD1  1 1 
        8 13901 1 1  15 LEU CD2  C  88.613  -3.845  -3.896 1.00 . A A .  11 LEU CD2  1 1 
        8 13902 1 1  15 LEU CG   C  87.629  -4.941  -4.263 1.00 . A A .  11 LEU CG   1 1 
        8 13903 1 1  15 LEU H    H  83.795  -3.690  -4.819 1.00 . A A .  11 LEU H    1 1 
        8 13904 1 1  15 LEU HA   H  85.283  -6.107  -5.484 1.00 . A A .  11 LEU HA   1 1 
        8 13905 1 1  15 LEU HB2  H  86.441  -4.010  -5.716 1.00 . A A .  11 LEU HB2  1 1 
        8 13906 1 1  15 LEU HB3  H  86.111  -3.471  -4.129 1.00 . A A .  11 LEU HB3  1 1 
        8 13907 1 1  15 LEU HD11 H  89.129  -6.280  -4.970 1.00 . A A .  11 LEU HD11 1 1 
        8 13908 1 1  15 LEU HD12 H  88.311  -5.373  -6.244 1.00 . A A .  11 LEU HD12 1 1 
        8 13909 1 1  15 LEU HD13 H  87.488  -6.707  -5.441 1.00 . A A .  11 LEU HD13 1 1 
        8 13910 1 1  15 LEU HD21 H  88.215  -3.256  -3.085 1.00 . A A .  11 LEU HD21 1 1 
        8 13911 1 1  15 LEU HD22 H  88.780  -3.210  -4.754 1.00 . A A .  11 LEU HD22 1 1 
        8 13912 1 1  15 LEU HD23 H  89.550  -4.290  -3.592 1.00 . A A .  11 LEU HD23 1 1 
        8 13913 1 1  15 LEU HG   H  87.445  -5.537  -3.380 1.00 . A A .  11 LEU HG   1 1 
        8 13914 1 1  15 LEU N    N  83.878  -4.630  -5.084 1.00 . A A .  11 LEU N    1 1 
        8 13915 1 1  15 LEU O    O  84.030  -5.739  -2.627 1.00 . A A .  11 LEU O    1 1 
        8 13916 1 1  16 LYS C    C  86.822  -7.334  -1.082 1.00 . A A .  12 LYS C    1 1 
        8 13917 1 1  16 LYS CA   C  85.741  -7.834  -2.007 1.00 . A A .  12 LYS CA   1 1 
        8 13918 1 1  16 LYS CB   C  85.995  -9.257  -2.363 1.00 . A A .  12 LYS CB   1 1 
        8 13919 1 1  16 LYS CD   C  85.271 -11.219  -3.677 1.00 . A A .  12 LYS CD   1 1 
        8 13920 1 1  16 LYS CE   C  84.399 -11.735  -4.816 1.00 . A A .  12 LYS CE   1 1 
        8 13921 1 1  16 LYS CG   C  85.093  -9.745  -3.454 1.00 . A A .  12 LYS CG   1 1 
        8 13922 1 1  16 LYS H    H  86.452  -7.272  -3.849 1.00 . A A .  12 LYS H    1 1 
        8 13923 1 1  16 LYS HA   H  84.772  -7.771  -1.545 1.00 . A A .  12 LYS HA   1 1 
        8 13924 1 1  16 LYS HB2  H  87.018  -9.307  -2.691 1.00 . A A .  12 LYS HB2  1 1 
        8 13925 1 1  16 LYS HB3  H  85.863  -9.873  -1.489 1.00 . A A .  12 LYS HB3  1 1 
        8 13926 1 1  16 LYS HD2  H  86.312 -11.406  -3.892 1.00 . A A .  12 LYS HD2  1 1 
        8 13927 1 1  16 LYS HD3  H  84.990 -11.701  -2.752 1.00 . A A .  12 LYS HD3  1 1 
        8 13928 1 1  16 LYS HE2  H  84.537 -12.802  -4.908 1.00 . A A .  12 LYS HE2  1 1 
        8 13929 1 1  16 LYS HE3  H  83.366 -11.533  -4.576 1.00 . A A .  12 LYS HE3  1 1 
        8 13930 1 1  16 LYS HG2  H  84.070  -9.468  -3.257 1.00 . A A .  12 LYS HG2  1 1 
        8 13931 1 1  16 LYS HG3  H  85.413  -9.212  -4.332 1.00 . A A .  12 LYS HG3  1 1 
        8 13932 1 1  16 LYS HZ1  H  84.510 -10.081  -6.103 1.00 . A A .  12 LYS HZ1  1 1 
        8 13933 1 1  16 LYS HZ2  H  84.169 -11.531  -6.881 1.00 . A A .  12 LYS HZ2  1 1 
        8 13934 1 1  16 LYS HZ3  H  85.732 -11.215  -6.351 1.00 . A A .  12 LYS HZ3  1 1 
        8 13935 1 1  16 LYS N    N  85.756  -7.055  -3.194 1.00 . A A .  12 LYS N    1 1 
        8 13936 1 1  16 LYS NZ   N  84.726 -11.097  -6.117 1.00 . A A .  12 LYS NZ   1 1 
        8 13937 1 1  16 LYS O    O  87.454  -6.325  -1.365 1.00 . A A .  12 LYS O    1 1 
        8 13938 1 1  17 GLY C    C  87.359  -6.950   2.131 1.00 . A A .  13 GLY C    1 1 
        8 13939 1 1  17 GLY CA   C  88.039  -7.565   0.925 1.00 . A A .  13 GLY CA   1 1 
        8 13940 1 1  17 GLY H    H  86.597  -8.888   0.093 1.00 . A A .  13 GLY H    1 1 
        8 13941 1 1  17 GLY HA2  H  88.771  -8.309   1.193 1.00 . A A .  13 GLY HA2  1 1 
        8 13942 1 1  17 GLY HA3  H  88.581  -6.770   0.434 1.00 . A A .  13 GLY HA3  1 1 
        8 13943 1 1  17 GLY N    N  87.069  -8.037  -0.026 1.00 . A A .  13 GLY N    1 1 
        8 13944 1 1  17 GLY O    O  86.121  -6.901   2.202 1.00 . A A .  13 GLY O    1 1 
        8 13945 1 1  18 LYS C    C  87.853  -4.377   4.000 1.00 . A A .  14 LYS C    1 1 
        8 13946 1 1  18 LYS CA   C  87.628  -5.817   4.231 1.00 . A A .  14 LYS CA   1 1 
        8 13947 1 1  18 LYS CB   C  88.351  -6.184   5.510 1.00 . A A .  14 LYS CB   1 1 
        8 13948 1 1  18 LYS CD   C  86.212  -5.829   6.921 1.00 . A A .  14 LYS CD   1 1 
        8 13949 1 1  18 LYS CE   C  86.548  -4.438   7.436 1.00 . A A .  14 LYS CE   1 1 
        8 13950 1 1  18 LYS CG   C  87.455  -6.685   6.638 1.00 . A A .  14 LYS CG   1 1 
        8 13951 1 1  18 LYS H    H  89.104  -6.681   2.990 1.00 . A A .  14 LYS H    1 1 
        8 13952 1 1  18 LYS HA   H  86.573  -5.996   4.350 1.00 . A A .  14 LYS HA   1 1 
        8 13953 1 1  18 LYS HB2  H  89.071  -6.956   5.287 1.00 . A A .  14 LYS HB2  1 1 
        8 13954 1 1  18 LYS HB3  H  88.880  -5.310   5.862 1.00 . A A .  14 LYS HB3  1 1 
        8 13955 1 1  18 LYS HD2  H  85.616  -5.745   6.027 1.00 . A A .  14 LYS HD2  1 1 
        8 13956 1 1  18 LYS HD3  H  85.632  -6.341   7.675 1.00 . A A .  14 LYS HD3  1 1 
        8 13957 1 1  18 LYS HE2  H  87.214  -4.501   8.288 1.00 . A A .  14 LYS HE2  1 1 
        8 13958 1 1  18 LYS HE3  H  87.105  -3.909   6.672 1.00 . A A .  14 LYS HE3  1 1 
        8 13959 1 1  18 LYS HG2  H  87.169  -7.712   6.503 1.00 . A A .  14 LYS HG2  1 1 
        8 13960 1 1  18 LYS HG3  H  88.085  -6.587   7.503 1.00 . A A .  14 LYS HG3  1 1 
        8 13961 1 1  18 LYS HZ1  H  85.553  -2.700   8.119 1.00 . A A .  14 LYS HZ1  1 1 
        8 13962 1 1  18 LYS HZ2  H  84.752  -4.127   8.489 1.00 . A A .  14 LYS HZ2  1 1 
        8 13963 1 1  18 LYS HZ3  H  84.716  -3.531   6.922 1.00 . A A .  14 LYS HZ3  1 1 
        8 13964 1 1  18 LYS N    N  88.138  -6.523   3.083 1.00 . A A .  14 LYS N    1 1 
        8 13965 1 1  18 LYS NZ   N  85.320  -3.649   7.762 1.00 . A A .  14 LYS NZ   1 1 
        8 13966 1 1  18 LYS O    O  88.977  -3.949   3.848 1.00 . A A .  14 LYS O    1 1 
        8 13967 1 1  19 PHE C    C  86.884  -1.485   5.021 1.00 . A A .  15 PHE C    1 1 
        8 13968 1 1  19 PHE CA   C  86.956  -2.238   3.754 1.00 . A A .  15 PHE CA   1 1 
        8 13969 1 1  19 PHE CB   C  85.934  -1.748   2.758 1.00 . A A .  15 PHE CB   1 1 
        8 13970 1 1  19 PHE CD1  C  86.935  -1.809   0.454 1.00 . A A .  15 PHE CD1  1 1 
        8 13971 1 1  19 PHE CD2  C  85.322  -3.453   1.048 1.00 . A A .  15 PHE CD2  1 1 
        8 13972 1 1  19 PHE CE1  C  87.032  -2.363  -0.805 1.00 . A A .  15 PHE CE1  1 1 
        8 13973 1 1  19 PHE CE2  C  85.417  -4.002  -0.207 1.00 . A A .  15 PHE CE2  1 1 
        8 13974 1 1  19 PHE CG   C  86.070  -2.354   1.396 1.00 . A A .  15 PHE CG   1 1 
        8 13975 1 1  19 PHE CZ   C  86.272  -3.452  -1.137 1.00 . A A .  15 PHE CZ   1 1 
        8 13976 1 1  19 PHE H    H  85.998  -4.048   4.329 1.00 . A A .  15 PHE H    1 1 
        8 13977 1 1  19 PHE HA   H  87.946  -2.090   3.347 1.00 . A A .  15 PHE HA   1 1 
        8 13978 1 1  19 PHE HB2  H  84.952  -1.975   3.141 1.00 . A A .  15 PHE HB2  1 1 
        8 13979 1 1  19 PHE HB3  H  86.034  -0.678   2.660 1.00 . A A .  15 PHE HB3  1 1 
        8 13980 1 1  19 PHE HD1  H  87.564  -0.964   0.700 1.00 . A A .  15 PHE HD1  1 1 
        8 13981 1 1  19 PHE HD2  H  84.657  -3.883   1.781 1.00 . A A .  15 PHE HD2  1 1 
        8 13982 1 1  19 PHE HE1  H  87.699  -1.938  -1.538 1.00 . A A .  15 PHE HE1  1 1 
        8 13983 1 1  19 PHE HE2  H  84.825  -4.866  -0.466 1.00 . A A .  15 PHE HE2  1 1 
        8 13984 1 1  19 PHE HZ   H  86.347  -3.879  -2.128 1.00 . A A .  15 PHE HZ   1 1 
        8 13985 1 1  19 PHE N    N  86.840  -3.641   4.032 1.00 . A A .  15 PHE N    1 1 
        8 13986 1 1  19 PHE O    O  85.912  -1.578   5.768 1.00 . A A .  15 PHE O    1 1 
        8 13987 1 1  20 ILE C    C  88.466   1.306   6.238 1.00 . A A .  16 ILE C    1 1 
        8 13988 1 1  20 ILE CA   C  88.101  -0.095   6.529 1.00 . A A .  16 ILE CA   1 1 
        8 13989 1 1  20 ILE CB   C  89.194  -0.743   7.391 1.00 . A A .  16 ILE CB   1 1 
        8 13990 1 1  20 ILE CD1  C  89.812  -3.078   8.185 1.00 . A A .  16 ILE CD1  1 1 
        8 13991 1 1  20 ILE CG1  C  88.805  -2.187   7.578 1.00 . A A .  16 ILE CG1  1 1 
        8 13992 1 1  20 ILE CG2  C  89.288  -0.017   8.734 1.00 . A A .  16 ILE CG2  1 1 
        8 13993 1 1  20 ILE H    H  88.638  -0.786   4.612 1.00 . A A .  16 ILE H    1 1 
        8 13994 1 1  20 ILE HA   H  87.171  -0.127   7.076 1.00 . A A .  16 ILE HA   1 1 
        8 13995 1 1  20 ILE HB   H  90.144  -0.691   6.881 1.00 . A A .  16 ILE HB   1 1 
        8 13996 1 1  20 ILE HD11 H  90.052  -2.746   9.183 1.00 . A A .  16 ILE HD11 1 1 
        8 13997 1 1  20 ILE HD12 H  90.681  -3.064   7.545 1.00 . A A .  16 ILE HD12 1 1 
        8 13998 1 1  20 ILE HD13 H  89.397  -4.077   8.198 1.00 . A A .  16 ILE HD13 1 1 
        8 13999 1 1  20 ILE HG12 H  87.920  -2.235   8.194 1.00 . A A .  16 ILE HG12 1 1 
        8 14000 1 1  20 ILE HG13 H  88.566  -2.574   6.599 1.00 . A A .  16 ILE HG13 1 1 
        8 14001 1 1  20 ILE HG21 H  90.103  -0.408   9.324 1.00 . A A .  16 ILE HG21 1 1 
        8 14002 1 1  20 ILE HG22 H  88.352  -0.154   9.255 1.00 . A A .  16 ILE HG22 1 1 
        8 14003 1 1  20 ILE HG23 H  89.422   1.040   8.547 1.00 . A A .  16 ILE HG23 1 1 
        8 14004 1 1  20 ILE N    N  87.936  -0.810   5.300 1.00 . A A .  16 ILE N    1 1 
        8 14005 1 1  20 ILE O    O  89.408   1.571   5.517 1.00 . A A .  16 ILE O    1 1 
        8 14006 1 1  21 HIS C    C  88.708   4.102   7.744 1.00 . A A .  17 HIS C    1 1 
        8 14007 1 1  21 HIS CA   C  87.942   3.547   6.564 1.00 . A A .  17 HIS CA   1 1 
        8 14008 1 1  21 HIS CB   C  86.589   4.189   6.440 1.00 . A A .  17 HIS CB   1 1 
        8 14009 1 1  21 HIS CD2  C  87.104   6.500   5.468 1.00 . A A .  17 HIS CD2  1 1 
        8 14010 1 1  21 HIS CE1  C  85.926   6.440   3.665 1.00 . A A .  17 HIS CE1  1 1 
        8 14011 1 1  21 HIS CG   C  86.520   5.305   5.447 1.00 . A A .  17 HIS CG   1 1 
        8 14012 1 1  21 HIS H    H  87.011   1.922   7.386 1.00 . A A .  17 HIS H    1 1 
        8 14013 1 1  21 HIS HA   H  88.495   3.698   5.652 1.00 . A A .  17 HIS HA   1 1 
        8 14014 1 1  21 HIS HB2  H  85.922   3.391   6.161 1.00 . A A .  17 HIS HB2  1 1 
        8 14015 1 1  21 HIS HB3  H  86.312   4.562   7.414 1.00 . A A .  17 HIS HB3  1 1 
        8 14016 1 1  21 HIS HD1  H  85.243   4.512   3.948 1.00 . A A .  17 HIS HD1  1 1 
        8 14017 1 1  21 HIS HD2  H  87.772   6.825   6.251 1.00 . A A .  17 HIS HD2  1 1 
        8 14018 1 1  21 HIS HE1  H  85.460   6.709   2.730 1.00 . A A .  17 HIS HE1  1 1 
        8 14019 1 1  21 HIS N    N  87.739   2.183   6.786 1.00 . A A .  17 HIS N    1 1 
        8 14020 1 1  21 HIS ND1  N  85.769   5.273   4.289 1.00 . A A .  17 HIS ND1  1 1 
        8 14021 1 1  21 HIS NE2  N  86.730   7.226   4.337 1.00 . A A .  17 HIS NE2  1 1 
        8 14022 1 1  21 HIS O    O  88.209   4.111   8.869 1.00 . A A .  17 HIS O    1 1 
        8 14023 1 1  22 THR C    C  91.406   6.325   8.045 1.00 . A A .  18 THR C    1 1 
        8 14024 1 1  22 THR CA   C  90.715   5.058   8.539 1.00 . A A .  18 THR CA   1 1 
        8 14025 1 1  22 THR CB   C  91.770   4.078   9.166 1.00 . A A .  18 THR CB   1 1 
        8 14026 1 1  22 THR CG2  C  92.891   3.755   8.192 1.00 . A A .  18 THR CG2  1 1 
        8 14027 1 1  22 THR H    H  90.260   4.429   6.589 1.00 . A A .  18 THR H    1 1 
        8 14028 1 1  22 THR HA   H  90.027   5.356   9.318 1.00 . A A .  18 THR HA   1 1 
        8 14029 1 1  22 THR HB   H  91.324   3.159   9.526 1.00 . A A .  18 THR HB   1 1 
        8 14030 1 1  22 THR HG1  H  93.187   4.357  10.593 1.00 . A A .  18 THR HG1  1 1 
        8 14031 1 1  22 THR HG21 H  93.598   3.089   8.663 1.00 . A A .  18 THR HG21 1 1 
        8 14032 1 1  22 THR HG22 H  93.392   4.668   7.904 1.00 . A A .  18 THR HG22 1 1 
        8 14033 1 1  22 THR HG23 H  92.479   3.279   7.314 1.00 . A A .  18 THR HG23 1 1 
        8 14034 1 1  22 THR N    N  89.919   4.486   7.511 1.00 . A A .  18 THR N    1 1 
        8 14035 1 1  22 THR O    O  91.748   6.466   6.873 1.00 . A A .  18 THR O    1 1 
        8 14036 1 1  22 THR OG1  O  92.334   4.723  10.298 1.00 . A A .  18 THR OG1  1 1 
        8 14037 1 1  23 LYS C    C  93.692   8.329   9.023 1.00 . A A .  19 LYS C    1 1 
        8 14038 1 1  23 LYS CA   C  92.227   8.472   8.746 1.00 . A A .  19 LYS CA   1 1 
        8 14039 1 1  23 LYS CB   C  91.625   9.471   9.701 1.00 . A A .  19 LYS CB   1 1 
        8 14040 1 1  23 LYS CD   C  91.799  11.675  10.886 1.00 . A A .  19 LYS CD   1 1 
        8 14041 1 1  23 LYS CE   C  92.177  11.055  12.215 1.00 . A A .  19 LYS CE   1 1 
        8 14042 1 1  23 LYS CG   C  92.301  10.833   9.730 1.00 . A A .  19 LYS CG   1 1 
        8 14043 1 1  23 LYS H    H  91.249   6.994   9.847 1.00 . A A .  19 LYS H    1 1 
        8 14044 1 1  23 LYS HA   H  92.186   8.887   7.738 1.00 . A A .  19 LYS HA   1 1 
        8 14045 1 1  23 LYS HB2  H  90.596   9.612   9.403 1.00 . A A .  19 LYS HB2  1 1 
        8 14046 1 1  23 LYS HB3  H  91.656   9.016  10.676 1.00 . A A .  19 LYS HB3  1 1 
        8 14047 1 1  23 LYS HD2  H  92.223  12.666  10.826 1.00 . A A .  19 LYS HD2  1 1 
        8 14048 1 1  23 LYS HD3  H  90.723  11.743  10.826 1.00 . A A .  19 LYS HD3  1 1 
        8 14049 1 1  23 LYS HE2  H  91.680  11.566  13.021 1.00 . A A .  19 LYS HE2  1 1 
        8 14050 1 1  23 LYS HE3  H  91.843  10.032  12.150 1.00 . A A .  19 LYS HE3  1 1 
        8 14051 1 1  23 LYS HG2  H  93.365  10.687   9.840 1.00 . A A .  19 LYS HG2  1 1 
        8 14052 1 1  23 LYS HG3  H  92.101  11.346   8.800 1.00 . A A .  19 LYS HG3  1 1 
        8 14053 1 1  23 LYS HZ1  H  93.800  10.580  13.389 1.00 . A A .  19 LYS HZ1  1 1 
        8 14054 1 1  23 LYS HZ2  H  94.031  11.990  12.536 1.00 . A A .  19 LYS HZ2  1 1 
        8 14055 1 1  23 LYS HZ3  H  94.164  10.478  11.760 1.00 . A A .  19 LYS HZ3  1 1 
        8 14056 1 1  23 LYS N    N  91.576   7.218   8.951 1.00 . A A .  19 LYS N    1 1 
        8 14057 1 1  23 LYS NZ   N  93.638  11.031  12.465 1.00 . A A .  19 LYS NZ   1 1 
        8 14058 1 1  23 LYS O    O  94.096   7.781  10.050 1.00 . A A .  19 LYS O    1 1 
        8 14059 1 1  24 LEU C    C  96.283  10.240   8.507 1.00 . A A .  20 LEU C    1 1 
        8 14060 1 1  24 LEU CA   C  95.882   8.826   8.273 1.00 . A A .  20 LEU CA   1 1 
        8 14061 1 1  24 LEU CB   C  96.599   8.262   7.031 1.00 . A A .  20 LEU CB   1 1 
        8 14062 1 1  24 LEU CD1  C  98.993   8.645   7.876 1.00 . A A .  20 LEU CD1  1 1 
        8 14063 1 1  24 LEU CD2  C  97.948   6.467   8.112 1.00 . A A .  20 LEU CD2  1 1 
        8 14064 1 1  24 LEU CG   C  98.028   7.674   7.247 1.00 . A A .  20 LEU CG   1 1 
        8 14065 1 1  24 LEU H    H  94.037   9.244   7.337 1.00 . A A .  20 LEU H    1 1 
        8 14066 1 1  24 LEU HA   H  96.134   8.246   9.142 1.00 . A A .  20 LEU HA   1 1 
        8 14067 1 1  24 LEU HB2  H  95.977   7.482   6.618 1.00 . A A .  20 LEU HB2  1 1 
        8 14068 1 1  24 LEU HB3  H  96.671   9.054   6.301 1.00 . A A .  20 LEU HB3  1 1 
        8 14069 1 1  24 LEU HD11 H 100.000   8.274   7.765 1.00 . A A .  20 LEU HD11 1 1 
        8 14070 1 1  24 LEU HD12 H  98.758   8.671   8.928 1.00 . A A .  20 LEU HD12 1 1 
        8 14071 1 1  24 LEU HD13 H  98.907   9.653   7.509 1.00 . A A .  20 LEU HD13 1 1 
        8 14072 1 1  24 LEU HD21 H  97.554   6.724   9.084 1.00 . A A .  20 LEU HD21 1 1 
        8 14073 1 1  24 LEU HD22 H  98.962   6.111   8.229 1.00 . A A .  20 LEU HD22 1 1 
        8 14074 1 1  24 LEU HD23 H  97.342   5.706   7.642 1.00 . A A .  20 LEU HD23 1 1 
        8 14075 1 1  24 LEU HG   H  98.475   7.359   6.315 1.00 . A A .  20 LEU HG   1 1 
        8 14076 1 1  24 LEU N    N  94.473   8.832   8.122 1.00 . A A .  20 LEU N    1 1 
        8 14077 1 1  24 LEU O    O  96.007  11.109   7.693 1.00 . A A .  20 LEU O    1 1 
        8 14078 1 1  25 ARG C    C  98.653  12.027   9.268 1.00 . A A .  21 ARG C    1 1 
        8 14079 1 1  25 ARG CA   C  97.321  11.782   9.924 1.00 . A A .  21 ARG CA   1 1 
        8 14080 1 1  25 ARG CB   C  97.409  11.983  11.428 1.00 . A A .  21 ARG CB   1 1 
        8 14081 1 1  25 ARG CD   C  97.872  13.495  13.353 1.00 . A A .  21 ARG CD   1 1 
        8 14082 1 1  25 ARG CG   C  97.853  13.371  11.850 1.00 . A A .  21 ARG CG   1 1 
        8 14083 1 1  25 ARG CZ   C  98.139  15.297  15.032 1.00 . A A .  21 ARG CZ   1 1 
        8 14084 1 1  25 ARG H    H  97.003   9.764  10.268 1.00 . A A .  21 ARG H    1 1 
        8 14085 1 1  25 ARG HA   H  96.601  12.481   9.535 1.00 . A A .  21 ARG HA   1 1 
        8 14086 1 1  25 ARG HB2  H  96.426  11.809  11.842 1.00 . A A .  21 ARG HB2  1 1 
        8 14087 1 1  25 ARG HB3  H  98.088  11.254  11.836 1.00 . A A .  21 ARG HB3  1 1 
        8 14088 1 1  25 ARG HD2  H  96.934  13.134  13.748 1.00 . A A .  21 ARG HD2  1 1 
        8 14089 1 1  25 ARG HD3  H  98.681  12.897  13.746 1.00 . A A .  21 ARG HD3  1 1 
        8 14090 1 1  25 ARG HE   H  98.098  15.527  13.032 1.00 . A A .  21 ARG HE   1 1 
        8 14091 1 1  25 ARG HG2  H  98.836  13.584  11.450 1.00 . A A .  21 ARG HG2  1 1 
        8 14092 1 1  25 ARG HG3  H  97.161  14.096  11.447 1.00 . A A .  21 ARG HG3  1 1 
        8 14093 1 1  25 ARG HH11 H  97.931  13.448  15.877 1.00 . A A .  21 ARG HH11 1 1 
        8 14094 1 1  25 ARG HH12 H  98.090  14.727  16.991 1.00 . A A .  21 ARG HH12 1 1 
        8 14095 1 1  25 ARG HH21 H  98.322  17.272  14.556 1.00 . A A .  21 ARG HH21 1 1 
        8 14096 1 1  25 ARG HH22 H  98.351  16.931  16.226 1.00 . A A .  21 ARG HH22 1 1 
        8 14097 1 1  25 ARG N    N  96.866  10.487   9.618 1.00 . A A .  21 ARG N    1 1 
        8 14098 1 1  25 ARG NE   N  98.062  14.878  13.772 1.00 . A A .  21 ARG NE   1 1 
        8 14099 1 1  25 ARG NH1  N  98.054  14.431  16.033 1.00 . A A .  21 ARG NH1  1 1 
        8 14100 1 1  25 ARG NH2  N  98.274  16.585  15.287 1.00 . A A .  21 ARG NH2  1 1 
        8 14101 1 1  25 ARG O    O  99.637  11.375   9.606 1.00 . A A .  21 ARG O    1 1 
        8 14102 1 1  26 LYS C    C 100.565  14.141   8.762 1.00 . A A .  22 LYS C    1 1 
        8 14103 1 1  26 LYS CA   C  99.868  13.366   7.669 1.00 . A A .  22 LYS CA   1 1 
        8 14104 1 1  26 LYS CB   C  99.516  14.271   6.436 1.00 . A A .  22 LYS CB   1 1 
        8 14105 1 1  26 LYS CD   C 100.402  15.308   4.274 1.00 . A A .  22 LYS CD   1 1 
        8 14106 1 1  26 LYS CE   C 101.704  15.669   3.547 1.00 . A A .  22 LYS CE   1 1 
        8 14107 1 1  26 LYS CG   C 100.706  14.868   5.706 1.00 . A A .  22 LYS CG   1 1 
        8 14108 1 1  26 LYS H    H  97.796  13.229   7.929 1.00 . A A .  22 LYS H    1 1 
        8 14109 1 1  26 LYS HA   H 100.535  12.568   7.371 1.00 . A A .  22 LYS HA   1 1 
        8 14110 1 1  26 LYS HB2  H  98.960  13.690   5.724 1.00 . A A .  22 LYS HB2  1 1 
        8 14111 1 1  26 LYS HB3  H  98.885  15.076   6.779 1.00 . A A .  22 LYS HB3  1 1 
        8 14112 1 1  26 LYS HD2  H  99.898  14.514   3.742 1.00 . A A .  22 LYS HD2  1 1 
        8 14113 1 1  26 LYS HD3  H  99.778  16.188   4.313 1.00 . A A .  22 LYS HD3  1 1 
        8 14114 1 1  26 LYS HE2  H 102.102  16.569   3.992 1.00 . A A .  22 LYS HE2  1 1 
        8 14115 1 1  26 LYS HE3  H 102.411  14.864   3.683 1.00 . A A .  22 LYS HE3  1 1 
        8 14116 1 1  26 LYS HG2  H 100.953  15.749   6.274 1.00 . A A .  22 LYS HG2  1 1 
        8 14117 1 1  26 LYS HG3  H 101.529  14.175   5.676 1.00 . A A .  22 LYS HG3  1 1 
        8 14118 1 1  26 LYS HZ1  H 102.437  16.216   1.681 1.00 . A A .  22 LYS HZ1  1 1 
        8 14119 1 1  26 LYS HZ2  H 100.843  16.686   1.918 1.00 . A A .  22 LYS HZ2  1 1 
        8 14120 1 1  26 LYS HZ3  H 101.211  15.078   1.594 1.00 . A A .  22 LYS HZ3  1 1 
        8 14121 1 1  26 LYS N    N  98.652  12.886   8.259 1.00 . A A .  22 LYS N    1 1 
        8 14122 1 1  26 LYS NZ   N 101.532  15.926   2.106 1.00 . A A .  22 LYS NZ   1 1 
        8 14123 1 1  26 LYS O    O 100.289  15.271   8.982 1.00 . A A .  22 LYS O    1 1 
        8 14124 1 1  27 SER C    C 103.431  14.713  10.102 1.00 . A A .  23 SER C    1 1 
        8 14125 1 1  27 SER CA   C 102.157  13.987  10.563 1.00 . A A .  23 SER CA   1 1 
        8 14126 1 1  27 SER CB   C 102.446  12.772  11.488 1.00 . A A .  23 SER CB   1 1 
        8 14127 1 1  27 SER H    H 101.662  12.574   9.103 1.00 . A A .  23 SER H    1 1 
        8 14128 1 1  27 SER HA   H 101.512  14.680  11.082 1.00 . A A .  23 SER HA   1 1 
        8 14129 1 1  27 SER HB2  H 101.513  12.286  11.731 1.00 . A A .  23 SER HB2  1 1 
        8 14130 1 1  27 SER HB3  H 103.066  12.069  10.954 1.00 . A A .  23 SER HB3  1 1 
        8 14131 1 1  27 SER HG   H 102.422  13.249  13.389 1.00 . A A .  23 SER HG   1 1 
        8 14132 1 1  27 SER N    N 101.462  13.486   9.414 1.00 . A A .  23 SER N    1 1 
        8 14133 1 1  27 SER O    O 103.469  15.220   8.974 1.00 . A A .  23 SER O    1 1 
        8 14134 1 1  27 SER OG   O 103.092  13.139  12.701 1.00 . A A .  23 SER OG   1 1 
        8 14135 1 1  28 SER C    C 106.323  14.917   9.369 1.00 . A A .  24 SER C    1 1 
        8 14136 1 1  28 SER CA   C 105.696  15.439  10.678 1.00 . A A .  24 SER CA   1 1 
        8 14137 1 1  28 SER CB   C 106.628  15.194  11.842 1.00 . A A .  24 SER CB   1 1 
        8 14138 1 1  28 SER H    H 104.308  14.395  11.856 1.00 . A A .  24 SER H    1 1 
        8 14139 1 1  28 SER HA   H 105.522  16.501  10.593 1.00 . A A .  24 SER HA   1 1 
        8 14140 1 1  28 SER HB2  H 106.930  14.158  11.844 1.00 . A A .  24 SER HB2  1 1 
        8 14141 1 1  28 SER HB3  H 107.498  15.828  11.753 1.00 . A A .  24 SER HB3  1 1 
        8 14142 1 1  28 SER HG   H 105.741  16.428  13.045 1.00 . A A .  24 SER HG   1 1 
        8 14143 1 1  28 SER N    N 104.430  14.789  10.963 1.00 . A A .  24 SER N    1 1 
        8 14144 1 1  28 SER O    O 106.853  15.698   8.578 1.00 . A A .  24 SER O    1 1 
        8 14145 1 1  28 SER OG   O 105.968  15.492  13.059 1.00 . A A .  24 SER OG   1 1 
        8 14146 1 1  29 ARG C    C 105.605  12.901   6.893 1.00 . A A .  25 ARG C    1 1 
        8 14147 1 1  29 ARG CA   C 106.740  13.045   7.888 1.00 . A A .  25 ARG CA   1 1 
        8 14148 1 1  29 ARG CB   C 107.444  11.685   8.057 1.00 . A A .  25 ARG CB   1 1 
        8 14149 1 1  29 ARG CD   C 108.484  11.749  10.362 1.00 . A A .  25 ARG CD   1 1 
        8 14150 1 1  29 ARG CG   C 108.736  11.700   8.866 1.00 . A A .  25 ARG CG   1 1 
        8 14151 1 1  29 ARG CZ   C 109.926  10.909  12.206 1.00 . A A .  25 ARG CZ   1 1 
        8 14152 1 1  29 ARG H    H 105.831  13.013   9.798 1.00 . A A .  25 ARG H    1 1 
        8 14153 1 1  29 ARG HA   H 107.450  13.754   7.491 1.00 . A A .  25 ARG HA   1 1 
        8 14154 1 1  29 ARG HB2  H 106.763  10.997   8.534 1.00 . A A .  25 ARG HB2  1 1 
        8 14155 1 1  29 ARG HB3  H 107.671  11.305   7.073 1.00 . A A .  25 ARG HB3  1 1 
        8 14156 1 1  29 ARG HD2  H 107.970  12.668  10.602 1.00 . A A .  25 ARG HD2  1 1 
        8 14157 1 1  29 ARG HD3  H 107.864  10.907  10.629 1.00 . A A .  25 ARG HD3  1 1 
        8 14158 1 1  29 ARG HE   H 110.448  12.258  10.793 1.00 . A A .  25 ARG HE   1 1 
        8 14159 1 1  29 ARG HG2  H 109.300  10.814   8.625 1.00 . A A .  25 ARG HG2  1 1 
        8 14160 1 1  29 ARG HG3  H 109.310  12.568   8.576 1.00 . A A .  25 ARG HG3  1 1 
        8 14161 1 1  29 ARG HH11 H 108.063  10.035  12.224 1.00 . A A .  25 ARG HH11 1 1 
        8 14162 1 1  29 ARG HH12 H 109.098   9.514  13.457 1.00 . A A .  25 ARG HH12 1 1 
        8 14163 1 1  29 ARG HH21 H 111.848  11.522  12.479 1.00 . A A .  25 ARG HH21 1 1 
        8 14164 1 1  29 ARG HH22 H 111.317  10.375  13.617 1.00 . A A .  25 ARG HH22 1 1 
        8 14165 1 1  29 ARG N    N 106.243  13.607   9.134 1.00 . A A .  25 ARG N    1 1 
        8 14166 1 1  29 ARG NE   N 109.722  11.682  11.126 1.00 . A A .  25 ARG NE   1 1 
        8 14167 1 1  29 ARG NH1  N 108.965  10.106  12.656 1.00 . A A .  25 ARG NH1  1 1 
        8 14168 1 1  29 ARG NH2  N 111.102  10.935  12.812 1.00 . A A .  25 ARG NH2  1 1 
        8 14169 1 1  29 ARG O    O 105.826  12.606   5.713 1.00 . A A .  25 ARG O    1 1 
        8 14170 1 1  30 GLY C    C 102.640  11.658   6.758 1.00 . A A .  26 GLY C    1 1 
        8 14171 1 1  30 GLY CA   C 103.251  13.006   6.581 1.00 . A A .  26 GLY CA   1 1 
        8 14172 1 1  30 GLY H    H 104.207  13.342   8.302 1.00 . A A .  26 GLY H    1 1 
        8 14173 1 1  30 GLY HA2  H 102.579  13.755   7.003 1.00 . A A .  26 GLY HA2  1 1 
        8 14174 1 1  30 GLY HA3  H 103.473  13.201   5.542 1.00 . A A .  26 GLY HA3  1 1 
        8 14175 1 1  30 GLY N    N 104.393  13.109   7.371 1.00 . A A .  26 GLY N    1 1 
        8 14176 1 1  30 GLY O    O 102.286  11.295   7.879 1.00 . A A .  26 GLY O    1 1 
        8 14177 1 1  31 PHE C    C 102.999   8.588   6.135 1.00 . A A .  27 PHE C    1 1 
        8 14178 1 1  31 PHE CA   C 101.933   9.610   5.829 1.00 . A A .  27 PHE CA   1 1 
        8 14179 1 1  31 PHE CB   C 101.142   9.255   4.565 1.00 . A A .  27 PHE CB   1 1 
        8 14180 1 1  31 PHE CD1  C  99.059  10.592   4.894 1.00 . A A .  27 PHE CD1  1 1 
        8 14181 1 1  31 PHE CD2  C 100.467  11.158   3.073 1.00 . A A .  27 PHE CD2  1 1 
        8 14182 1 1  31 PHE CE1  C  98.221  11.608   4.561 1.00 . A A .  27 PHE CE1  1 1 
        8 14183 1 1  31 PHE CE2  C  99.622  12.189   2.740 1.00 . A A .  27 PHE CE2  1 1 
        8 14184 1 1  31 PHE CG   C 100.195  10.346   4.160 1.00 . A A .  27 PHE CG   1 1 
        8 14185 1 1  31 PHE CZ   C  98.494  12.412   3.488 1.00 . A A .  27 PHE CZ   1 1 
        8 14186 1 1  31 PHE H    H 102.917  11.172   4.848 1.00 . A A .  27 PHE H    1 1 
        8 14187 1 1  31 PHE HA   H 101.260   9.655   6.671 1.00 . A A .  27 PHE HA   1 1 
        8 14188 1 1  31 PHE HB2  H 101.791   9.009   3.743 1.00 . A A .  27 PHE HB2  1 1 
        8 14189 1 1  31 PHE HB3  H 100.545   8.382   4.787 1.00 . A A .  27 PHE HB3  1 1 
        8 14190 1 1  31 PHE HD1  H  98.805   9.970   5.739 1.00 . A A .  27 PHE HD1  1 1 
        8 14191 1 1  31 PHE HD2  H 101.352  10.979   2.483 1.00 . A A .  27 PHE HD2  1 1 
        8 14192 1 1  31 PHE HE1  H  97.342  11.788   5.161 1.00 . A A .  27 PHE HE1  1 1 
        8 14193 1 1  31 PHE HE2  H  99.838  12.823   1.894 1.00 . A A .  27 PHE HE2  1 1 
        8 14194 1 1  31 PHE HZ   H  97.820  13.220   3.245 1.00 . A A .  27 PHE HZ   1 1 
        8 14195 1 1  31 PHE N    N 102.544  10.898   5.715 1.00 . A A .  27 PHE N    1 1 
        8 14196 1 1  31 PHE O    O 104.103   8.655   5.604 1.00 . A A .  27 PHE O    1 1 
        8 14197 1 1  32 GLY C    C 103.702   5.472   6.527 1.00 . A A .  28 GLY C    1 1 
        8 14198 1 1  32 GLY CA   C 103.657   6.673   7.431 1.00 . A A .  28 GLY CA   1 1 
        8 14199 1 1  32 GLY H    H 101.774   7.654   7.377 1.00 . A A .  28 GLY H    1 1 
        8 14200 1 1  32 GLY HA2  H 104.635   7.130   7.452 1.00 . A A .  28 GLY HA2  1 1 
        8 14201 1 1  32 GLY HA3  H 103.403   6.346   8.429 1.00 . A A .  28 GLY HA3  1 1 
        8 14202 1 1  32 GLY N    N 102.681   7.660   7.010 1.00 . A A .  28 GLY N    1 1 
        8 14203 1 1  32 GLY O    O 104.432   4.520   6.789 1.00 . A A .  28 GLY O    1 1 
        8 14204 1 1  33 PHE C    C 103.338   4.840   3.182 1.00 . A A .  29 PHE C    1 1 
        8 14205 1 1  33 PHE CA   C 102.855   4.422   4.549 1.00 . A A .  29 PHE CA   1 1 
        8 14206 1 1  33 PHE CB   C 101.448   3.853   4.434 1.00 . A A .  29 PHE CB   1 1 
        8 14207 1 1  33 PHE CD1  C  99.940   5.891   4.448 1.00 . A A .  29 PHE CD1  1 1 
        8 14208 1 1  33 PHE CD2  C  99.914   4.456   2.563 1.00 . A A .  29 PHE CD2  1 1 
        8 14209 1 1  33 PHE CE1  C  98.986   6.691   3.844 1.00 . A A .  29 PHE CE1  1 1 
        8 14210 1 1  33 PHE CE2  C  98.969   5.243   1.968 1.00 . A A .  29 PHE CE2  1 1 
        8 14211 1 1  33 PHE CG   C 100.415   4.760   3.806 1.00 . A A .  29 PHE CG   1 1 
        8 14212 1 1  33 PHE CZ   C  98.503   6.362   2.603 1.00 . A A .  29 PHE CZ   1 1 
        8 14213 1 1  33 PHE H    H 102.383   6.310   5.315 1.00 . A A .  29 PHE H    1 1 
        8 14214 1 1  33 PHE HA   H 103.503   3.643   4.923 1.00 . A A .  29 PHE HA   1 1 
        8 14215 1 1  33 PHE HB2  H 101.557   3.015   3.765 1.00 . A A .  29 PHE HB2  1 1 
        8 14216 1 1  33 PHE HB3  H 101.094   3.464   5.373 1.00 . A A .  29 PHE HB3  1 1 
        8 14217 1 1  33 PHE HD1  H 100.321   6.149   5.424 1.00 . A A .  29 PHE HD1  1 1 
        8 14218 1 1  33 PHE HD2  H 100.272   3.579   2.047 1.00 . A A .  29 PHE HD2  1 1 
        8 14219 1 1  33 PHE HE1  H  98.622   7.577   4.342 1.00 . A A .  29 PHE HE1  1 1 
        8 14220 1 1  33 PHE HE2  H  98.604   4.967   0.991 1.00 . A A .  29 PHE HE2  1 1 
        8 14221 1 1  33 PHE HZ   H  97.754   6.976   2.125 1.00 . A A .  29 PHE HZ   1 1 
        8 14222 1 1  33 PHE N    N 102.922   5.510   5.481 1.00 . A A .  29 PHE N    1 1 
        8 14223 1 1  33 PHE O    O 103.419   6.026   2.867 1.00 . A A .  29 PHE O    1 1 
        8 14224 1 1  34 THR C    C 103.031   3.365   0.185 1.00 . A A .  30 THR C    1 1 
        8 14225 1 1  34 THR CA   C 104.085   4.002   1.061 1.00 . A A .  30 THR CA   1 1 
        8 14226 1 1  34 THR CB   C 105.426   3.272   0.868 1.00 . A A .  30 THR CB   1 1 
        8 14227 1 1  34 THR CG2  C 106.546   3.955   1.597 1.00 . A A .  30 THR CG2  1 1 
        8 14228 1 1  34 THR H    H 103.492   2.949   2.735 1.00 . A A .  30 THR H    1 1 
        8 14229 1 1  34 THR HA   H 104.197   5.051   0.823 1.00 . A A .  30 THR HA   1 1 
        8 14230 1 1  34 THR HB   H 105.626   3.256  -0.192 1.00 . A A .  30 THR HB   1 1 
        8 14231 1 1  34 THR HG1  H 105.074   1.963   2.299 1.00 . A A .  30 THR HG1  1 1 
        8 14232 1 1  34 THR HG21 H 106.694   4.956   1.223 1.00 . A A .  30 THR HG21 1 1 
        8 14233 1 1  34 THR HG22 H 107.437   3.354   1.489 1.00 . A A .  30 THR HG22 1 1 
        8 14234 1 1  34 THR HG23 H 106.265   3.981   2.640 1.00 . A A .  30 THR HG23 1 1 
        8 14235 1 1  34 THR N    N 103.636   3.861   2.404 1.00 . A A .  30 THR N    1 1 
        8 14236 1 1  34 THR O    O 102.326   2.460   0.646 1.00 . A A .  30 THR O    1 1 
        8 14237 1 1  34 THR OG1  O 105.323   1.935   1.366 1.00 . A A .  30 THR OG1  1 1 
        8 14238 1 1  35 VAL C    C 102.331   2.718  -3.165 1.00 . A A .  31 VAL C    1 1 
        8 14239 1 1  35 VAL CA   C 101.818   3.267  -1.847 1.00 . A A .  31 VAL CA   1 1 
        8 14240 1 1  35 VAL CB   C 100.779   4.351  -2.186 1.00 . A A .  31 VAL CB   1 1 
        8 14241 1 1  35 VAL CG1  C  99.505   3.740  -2.699 1.00 . A A .  31 VAL CG1  1 1 
        8 14242 1 1  35 VAL CG2  C 100.518   5.305  -1.041 1.00 . A A .  31 VAL CG2  1 1 
        8 14243 1 1  35 VAL H    H 103.499   4.461  -1.425 1.00 . A A .  31 VAL H    1 1 
        8 14244 1 1  35 VAL HA   H 101.342   2.499  -1.262 1.00 . A A .  31 VAL HA   1 1 
        8 14245 1 1  35 VAL HB   H 101.207   4.908  -3.005 1.00 . A A .  31 VAL HB   1 1 
        8 14246 1 1  35 VAL HG11 H  99.081   3.084  -1.954 1.00 . A A .  31 VAL HG11 1 1 
        8 14247 1 1  35 VAL HG12 H  99.708   3.186  -3.606 1.00 . A A .  31 VAL HG12 1 1 
        8 14248 1 1  35 VAL HG13 H  98.803   4.530  -2.923 1.00 . A A .  31 VAL HG13 1 1 
        8 14249 1 1  35 VAL HG21 H  99.746   6.009  -1.316 1.00 . A A .  31 VAL HG21 1 1 
        8 14250 1 1  35 VAL HG22 H 101.426   5.841  -0.810 1.00 . A A .  31 VAL HG22 1 1 
        8 14251 1 1  35 VAL HG23 H 100.208   4.741  -0.175 1.00 . A A .  31 VAL HG23 1 1 
        8 14252 1 1  35 VAL N    N 102.894   3.791  -1.038 1.00 . A A .  31 VAL N    1 1 
        8 14253 1 1  35 VAL O    O 103.286   3.249  -3.726 1.00 . A A .  31 VAL O    1 1 
        8 14254 1 1  36 VAL C    C 100.773   0.400  -5.431 1.00 . A A .  32 VAL C    1 1 
        8 14255 1 1  36 VAL CA   C 101.993   1.137  -4.928 1.00 . A A .  32 VAL CA   1 1 
        8 14256 1 1  36 VAL CB   C 103.244   0.230  -4.953 1.00 . A A .  32 VAL CB   1 1 
        8 14257 1 1  36 VAL CG1  C 103.081  -0.986  -4.049 1.00 . A A .  32 VAL CG1  1 1 
        8 14258 1 1  36 VAL CG2  C 103.565  -0.206  -6.340 1.00 . A A .  32 VAL CG2  1 1 
        8 14259 1 1  36 VAL H    H 101.068   1.134  -3.123 1.00 . A A .  32 VAL H    1 1 
        8 14260 1 1  36 VAL HA   H 102.135   1.989  -5.572 1.00 . A A .  32 VAL HA   1 1 
        8 14261 1 1  36 VAL HB   H 104.047   0.853  -4.605 1.00 . A A .  32 VAL HB   1 1 
        8 14262 1 1  36 VAL HG11 H 102.251  -1.580  -4.400 1.00 . A A .  32 VAL HG11 1 1 
        8 14263 1 1  36 VAL HG12 H 102.879  -0.658  -3.041 1.00 . A A .  32 VAL HG12 1 1 
        8 14264 1 1  36 VAL HG13 H 103.984  -1.579  -4.066 1.00 . A A .  32 VAL HG13 1 1 
        8 14265 1 1  36 VAL HG21 H 103.771   0.673  -6.929 1.00 . A A .  32 VAL HG21 1 1 
        8 14266 1 1  36 VAL HG22 H 102.658  -0.676  -6.684 1.00 . A A .  32 VAL HG22 1 1 
        8 14267 1 1  36 VAL HG23 H 104.391  -0.899  -6.341 1.00 . A A .  32 VAL HG23 1 1 
        8 14268 1 1  36 VAL N    N 101.730   1.648  -3.633 1.00 . A A .  32 VAL N    1 1 
        8 14269 1 1  36 VAL O    O  99.944  -0.033  -4.647 1.00 . A A .  32 VAL O    1 1 
        8 14270 1 1  37 GLY C    C  98.978   0.222  -8.412 1.00 . A A .  33 GLY C    1 1 
        8 14271 1 1  37 GLY CA   C  99.619  -0.452  -7.288 1.00 . A A .  33 GLY CA   1 1 
        8 14272 1 1  37 GLY H    H 101.325   0.769  -7.262 1.00 . A A .  33 GLY H    1 1 
        8 14273 1 1  37 GLY HA2  H 100.006  -1.394  -7.632 1.00 . A A .  33 GLY HA2  1 1 
        8 14274 1 1  37 GLY HA3  H  98.849  -0.636  -6.556 1.00 . A A .  33 GLY HA3  1 1 
        8 14275 1 1  37 GLY N    N 100.658   0.307  -6.710 1.00 . A A .  33 GLY N    1 1 
        8 14276 1 1  37 GLY O    O  99.249  -0.106  -9.547 1.00 . A A .  33 GLY O    1 1 
        8 14277 1 1  38 GLY C    C  97.847   2.673 -10.012 1.00 . A A .  34 GLY C    1 1 
        8 14278 1 1  38 GLY CA   C  97.295   1.955  -8.890 1.00 . A A .  34 GLY CA   1 1 
        8 14279 1 1  38 GLY H    H  98.233   1.523  -7.144 1.00 . A A .  34 GLY H    1 1 
        8 14280 1 1  38 GLY HA2  H  96.592   1.246  -9.298 1.00 . A A .  34 GLY HA2  1 1 
        8 14281 1 1  38 GLY HA3  H  96.721   2.653  -8.302 1.00 . A A .  34 GLY HA3  1 1 
        8 14282 1 1  38 GLY N    N  98.200   1.235  -8.063 1.00 . A A .  34 GLY N    1 1 
        8 14283 1 1  38 GLY O    O  97.608   3.842 -10.164 1.00 . A A .  34 GLY O    1 1 
        8 14284 1 1  39 ASP C    C  97.984   2.981 -12.880 1.00 . A A .  35 ASP C    1 1 
        8 14285 1 1  39 ASP CA   C  99.065   2.471 -12.025 1.00 . A A .  35 ASP CA   1 1 
        8 14286 1 1  39 ASP CB   C  99.695   1.335 -12.758 1.00 . A A .  35 ASP CB   1 1 
        8 14287 1 1  39 ASP CG   C 100.611   1.749 -13.892 1.00 . A A .  35 ASP CG   1 1 
        8 14288 1 1  39 ASP H    H  98.571   1.012 -10.597 1.00 . A A .  35 ASP H    1 1 
        8 14289 1 1  39 ASP HA   H  99.816   3.215 -11.813 1.00 . A A .  35 ASP HA   1 1 
        8 14290 1 1  39 ASP HB2  H 100.113   0.647 -12.049 1.00 . A A .  35 ASP HB2  1 1 
        8 14291 1 1  39 ASP HB3  H  98.853   0.835 -13.210 1.00 . A A .  35 ASP HB3  1 1 
        8 14292 1 1  39 ASP N    N  98.481   1.967 -10.835 1.00 . A A .  35 ASP N    1 1 
        8 14293 1 1  39 ASP O    O  98.178   3.937 -13.649 1.00 . A A .  35 ASP O    1 1 
        8 14294 1 1  39 ASP OD1  O 101.764   2.168 -13.635 1.00 . A A .  35 ASP OD1  1 1 
        8 14295 1 1  39 ASP OD2  O 100.217   1.620 -15.072 1.00 . A A .  35 ASP OD2  1 1 
        8 14296 1 1  40 GLU C    C  94.464   2.569 -13.141 1.00 . A A .  36 GLU C    1 1 
        8 14297 1 1  40 GLU CA   C  95.800   2.743 -13.688 1.00 . A A .  36 GLU CA   1 1 
        8 14298 1 1  40 GLU CB   C  96.022   1.896 -14.948 1.00 . A A .  36 GLU CB   1 1 
        8 14299 1 1  40 GLU CD   C  96.279  -0.415 -15.885 1.00 . A A .  36 GLU CD   1 1 
        8 14300 1 1  40 GLU CG   C  96.175   0.435 -14.657 1.00 . A A .  36 GLU CG   1 1 
        8 14301 1 1  40 GLU H    H  96.584   1.796 -11.964 1.00 . A A .  36 GLU H    1 1 
        8 14302 1 1  40 GLU HA   H  95.902   3.771 -13.963 1.00 . A A .  36 GLU HA   1 1 
        8 14303 1 1  40 GLU HB2  H  95.162   2.004 -15.589 1.00 . A A .  36 GLU HB2  1 1 
        8 14304 1 1  40 GLU HB3  H  96.906   2.240 -15.466 1.00 . A A .  36 GLU HB3  1 1 
        8 14305 1 1  40 GLU HG2  H  97.105   0.345 -14.115 1.00 . A A .  36 GLU HG2  1 1 
        8 14306 1 1  40 GLU HG3  H  95.376   0.130 -14.004 1.00 . A A .  36 GLU HG3  1 1 
        8 14307 1 1  40 GLU N    N  96.791   2.402 -12.727 1.00 . A A .  36 GLU N    1 1 
        8 14308 1 1  40 GLU O    O  94.327   2.002 -12.089 1.00 . A A .  36 GLU O    1 1 
        8 14309 1 1  40 GLU OE1  O  95.451  -0.278 -16.794 1.00 . A A .  36 GLU OE1  1 1 
        8 14310 1 1  40 GLU OE2  O  97.204  -1.243 -15.971 1.00 . A A .  36 GLU OE2  1 1 
        8 14311 1 1  41 PRO C    C  91.715   1.357 -13.775 1.00 . A A .  37 PRO C    1 1 
        8 14312 1 1  41 PRO CA   C  92.052   2.831 -13.457 1.00 . A A .  37 PRO CA   1 1 
        8 14313 1 1  41 PRO CB   C  91.262   3.792 -14.349 1.00 . A A .  37 PRO CB   1 1 
        8 14314 1 1  41 PRO CD   C  93.539   4.090 -14.907 1.00 . A A .  37 PRO CD   1 1 
        8 14315 1 1  41 PRO CG   C  92.165   4.115 -15.475 1.00 . A A .  37 PRO CG   1 1 
        8 14316 1 1  41 PRO HA   H  91.898   3.055 -12.411 1.00 . A A .  37 PRO HA   1 1 
        8 14317 1 1  41 PRO HB2  H  90.388   3.279 -14.706 1.00 . A A .  37 PRO HB2  1 1 
        8 14318 1 1  41 PRO HB3  H  90.980   4.673 -13.794 1.00 . A A .  37 PRO HB3  1 1 
        8 14319 1 1  41 PRO HD2  H  94.258   3.779 -15.649 1.00 . A A .  37 PRO HD2  1 1 
        8 14320 1 1  41 PRO HD3  H  93.801   5.061 -14.516 1.00 . A A .  37 PRO HD3  1 1 
        8 14321 1 1  41 PRO HG2  H  92.063   3.373 -16.253 1.00 . A A .  37 PRO HG2  1 1 
        8 14322 1 1  41 PRO HG3  H  91.936   5.097 -15.861 1.00 . A A .  37 PRO HG3  1 1 
        8 14323 1 1  41 PRO N    N  93.438   3.105 -13.809 1.00 . A A .  37 PRO N    1 1 
        8 14324 1 1  41 PRO O    O  90.751   1.045 -14.487 1.00 . A A .  37 PRO O    1 1 
        8 14325 1 1  42 ASP C    C  93.625  -1.639 -12.516 1.00 . A A .  38 ASP C    1 1 
        8 14326 1 1  42 ASP CA   C  92.560  -0.963 -13.435 1.00 . A A .  38 ASP CA   1 1 
        8 14327 1 1  42 ASP CB   C  92.796  -1.268 -14.922 1.00 . A A .  38 ASP CB   1 1 
        8 14328 1 1  42 ASP CG   C  92.737  -2.739 -15.278 1.00 . A A .  38 ASP CG   1 1 
        8 14329 1 1  42 ASP H    H  93.094   0.901 -12.492 1.00 . A A .  38 ASP H    1 1 
        8 14330 1 1  42 ASP HA   H  91.585  -1.319 -13.135 1.00 . A A .  38 ASP HA   1 1 
        8 14331 1 1  42 ASP HB2  H  92.009  -0.772 -15.469 1.00 . A A .  38 ASP HB2  1 1 
        8 14332 1 1  42 ASP HB3  H  93.752  -0.864 -15.226 1.00 . A A .  38 ASP HB3  1 1 
        8 14333 1 1  42 ASP N    N  92.524   0.481 -13.185 1.00 . A A .  38 ASP N    1 1 
        8 14334 1 1  42 ASP O    O  93.599  -2.846 -12.291 1.00 . A A .  38 ASP O    1 1 
        8 14335 1 1  42 ASP OD1  O  91.799  -3.431 -14.864 1.00 . A A .  38 ASP OD1  1 1 
        8 14336 1 1  42 ASP OD2  O  93.589  -3.216 -16.055 1.00 . A A .  38 ASP OD2  1 1 
        8 14337 1 1  43 GLU C    C  95.048  -0.443  -9.739 1.00 . A A .  39 GLU C    1 1 
        8 14338 1 1  43 GLU CA   C  95.436  -1.269 -10.896 1.00 . A A .  39 GLU CA   1 1 
        8 14339 1 1  43 GLU CB   C  96.890  -0.914 -11.146 1.00 . A A .  39 GLU CB   1 1 
        8 14340 1 1  43 GLU CD   C  98.335  -2.774 -11.980 1.00 . A A .  39 GLU CD   1 1 
        8 14341 1 1  43 GLU CG   C  97.556  -1.545 -12.339 1.00 . A A .  39 GLU CG   1 1 
        8 14342 1 1  43 GLU H    H  94.621   0.115 -12.204 1.00 . A A .  39 GLU H    1 1 
        8 14343 1 1  43 GLU HA   H  95.314  -2.323 -10.696 1.00 . A A .  39 GLU HA   1 1 
        8 14344 1 1  43 GLU HB2  H  97.065   0.156 -11.076 1.00 . A A .  39 GLU HB2  1 1 
        8 14345 1 1  43 GLU HB3  H  97.384  -1.337 -10.278 1.00 . A A .  39 GLU HB3  1 1 
        8 14346 1 1  43 GLU HG2  H  96.801  -1.812 -13.061 1.00 . A A .  39 GLU HG2  1 1 
        8 14347 1 1  43 GLU HG3  H  98.237  -0.841 -12.788 1.00 . A A .  39 GLU HG3  1 1 
        8 14348 1 1  43 GLU N    N  94.535  -0.831 -11.958 1.00 . A A .  39 GLU N    1 1 
        8 14349 1 1  43 GLU O    O  95.051   0.815  -9.932 1.00 . A A .  39 GLU O    1 1 
        8 14350 1 1  43 GLU OE1  O  98.467  -3.086 -10.786 1.00 . A A .  39 GLU OE1  1 1 
        8 14351 1 1  43 GLU OE2  O  98.875  -3.426 -12.896 1.00 . A A .  39 GLU OE2  1 1 
        8 14352 1 1  44 PHE C    C  95.455  -0.085  -6.436 1.00 . A A .  40 PHE C    1 1 
        8 14353 1 1  44 PHE CA   C  94.310  -0.625  -7.223 1.00 . A A .  40 PHE CA   1 1 
        8 14354 1 1  44 PHE CB   C  93.854  -1.799  -6.346 1.00 . A A .  40 PHE CB   1 1 
        8 14355 1 1  44 PHE CD1  C  91.573  -1.585  -7.173 1.00 . A A .  40 PHE CD1  1 1 
        8 14356 1 1  44 PHE CD2  C  92.185  -3.595  -6.161 1.00 . A A .  40 PHE CD2  1 1 
        8 14357 1 1  44 PHE CE1  C  90.316  -2.025  -7.347 1.00 . A A .  40 PHE CE1  1 1 
        8 14358 1 1  44 PHE CE2  C  90.923  -4.071  -6.335 1.00 . A A .  40 PHE CE2  1 1 
        8 14359 1 1  44 PHE CG   C  92.513  -2.339  -6.588 1.00 . A A .  40 PHE CG   1 1 
        8 14360 1 1  44 PHE CZ   C  89.966  -3.274  -6.933 1.00 . A A .  40 PHE CZ   1 1 
        8 14361 1 1  44 PHE H    H  94.879  -2.112  -8.624 1.00 . A A .  40 PHE H    1 1 
        8 14362 1 1  44 PHE HA   H  93.478   0.055  -7.319 1.00 . A A .  40 PHE HA   1 1 
        8 14363 1 1  44 PHE HB2  H  94.551  -2.612  -6.479 1.00 . A A .  40 PHE HB2  1 1 
        8 14364 1 1  44 PHE HB3  H  93.907  -1.483  -5.314 1.00 . A A .  40 PHE HB3  1 1 
        8 14365 1 1  44 PHE HD1  H  91.808  -0.589  -7.512 1.00 . A A .  40 PHE HD1  1 1 
        8 14366 1 1  44 PHE HD2  H  92.937  -4.212  -5.693 1.00 . A A .  40 PHE HD2  1 1 
        8 14367 1 1  44 PHE HE1  H  89.658  -1.322  -7.832 1.00 . A A .  40 PHE HE1  1 1 
        8 14368 1 1  44 PHE HE2  H  90.675  -5.066  -5.998 1.00 . A A .  40 PHE HE2  1 1 
        8 14369 1 1  44 PHE HZ   H  88.953  -3.648  -7.047 1.00 . A A .  40 PHE HZ   1 1 
        8 14370 1 1  44 PHE N    N  94.757  -1.143  -8.577 1.00 . A A .  40 PHE N    1 1 
        8 14371 1 1  44 PHE O    O  96.569  -0.511  -6.647 1.00 . A A .  40 PHE O    1 1 
        8 14372 1 1  45 LEU C    C  96.444   0.281  -3.542 1.00 . A A .  41 LEU C    1 1 
        8 14373 1 1  45 LEU CA   C  96.316   1.232  -4.649 1.00 . A A .  41 LEU CA   1 1 
        8 14374 1 1  45 LEU CB   C  96.112   2.594  -4.048 1.00 . A A .  41 LEU CB   1 1 
        8 14375 1 1  45 LEU CD1  C  96.281   3.950  -6.110 1.00 . A A .  41 LEU CD1  1 1 
        8 14376 1 1  45 LEU CD2  C  96.561   4.989  -3.865 1.00 . A A .  41 LEU CD2  1 1 
        8 14377 1 1  45 LEU CG   C  96.799   3.763  -4.711 1.00 . A A .  41 LEU CG   1 1 
        8 14378 1 1  45 LEU H    H  94.292   1.056  -5.149 1.00 . A A .  41 LEU H    1 1 
        8 14379 1 1  45 LEU HA   H  97.213   1.224  -5.251 1.00 . A A .  41 LEU HA   1 1 
        8 14380 1 1  45 LEU HB2  H  95.052   2.795  -4.012 1.00 . A A .  41 LEU HB2  1 1 
        8 14381 1 1  45 LEU HB3  H  96.487   2.523  -3.038 1.00 . A A .  41 LEU HB3  1 1 
        8 14382 1 1  45 LEU HD11 H  95.250   4.269  -6.108 1.00 . A A .  41 LEU HD11 1 1 
        8 14383 1 1  45 LEU HD12 H  96.356   2.962  -6.538 1.00 . A A .  41 LEU HD12 1 1 
        8 14384 1 1  45 LEU HD13 H  96.920   4.635  -6.657 1.00 . A A .  41 LEU HD13 1 1 
        8 14385 1 1  45 LEU HD21 H  97.199   5.797  -4.188 1.00 . A A .  41 LEU HD21 1 1 
        8 14386 1 1  45 LEU HD22 H  96.768   4.746  -2.833 1.00 . A A .  41 LEU HD22 1 1 
        8 14387 1 1  45 LEU HD23 H  95.528   5.287  -3.955 1.00 . A A .  41 LEU HD23 1 1 
        8 14388 1 1  45 LEU HG   H  97.871   3.590  -4.767 1.00 . A A .  41 LEU HG   1 1 
        8 14389 1 1  45 LEU N    N  95.198   0.798  -5.455 1.00 . A A .  41 LEU N    1 1 
        8 14390 1 1  45 LEU O    O  95.463  -0.209  -3.093 1.00 . A A .  41 LEU O    1 1 
        8 14391 1 1  46 GLN C    C  98.974  -0.281  -1.241 1.00 . A A .  42 GLN C    1 1 
        8 14392 1 1  46 GLN CA   C  97.825  -0.851  -1.989 1.00 . A A .  42 GLN CA   1 1 
        8 14393 1 1  46 GLN CB   C  98.121  -2.326  -2.337 1.00 . A A .  42 GLN CB   1 1 
        8 14394 1 1  46 GLN CD   C  97.317  -4.470  -3.507 1.00 . A A .  42 GLN CD   1 1 
        8 14395 1 1  46 GLN CG   C  97.165  -2.963  -3.361 1.00 . A A .  42 GLN CG   1 1 
        8 14396 1 1  46 GLN H    H  98.411   0.314  -3.618 1.00 . A A .  42 GLN H    1 1 
        8 14397 1 1  46 GLN HA   H  96.958  -0.792  -1.353 1.00 . A A .  42 GLN HA   1 1 
        8 14398 1 1  46 GLN HB2  H  99.144  -2.387  -2.665 1.00 . A A .  42 GLN HB2  1 1 
        8 14399 1 1  46 GLN HB3  H  98.048  -2.886  -1.416 1.00 . A A .  42 GLN HB3  1 1 
        8 14400 1 1  46 GLN HE21 H  97.606  -4.678  -1.559 1.00 . A A .  42 GLN HE21 1 1 
        8 14401 1 1  46 GLN HE22 H  97.667  -6.130  -2.499 1.00 . A A .  42 GLN HE22 1 1 
        8 14402 1 1  46 GLN HG2  H  96.158  -2.762  -3.035 1.00 . A A .  42 GLN HG2  1 1 
        8 14403 1 1  46 GLN HG3  H  97.317  -2.499  -4.323 1.00 . A A .  42 GLN HG3  1 1 
        8 14404 1 1  46 GLN N    N  97.619  -0.019  -3.140 1.00 . A A .  42 GLN N    1 1 
        8 14405 1 1  46 GLN NE2  N  97.554  -5.158  -2.412 1.00 . A A .  42 GLN NE2  1 1 
        8 14406 1 1  46 GLN O    O  99.818   0.436  -1.817 1.00 . A A .  42 GLN O    1 1 
        8 14407 1 1  46 GLN OE1  O  97.131  -5.019  -4.586 1.00 . A A .  42 GLN OE1  1 1 
        8 14408 1 1  47 ILE C    C 101.251  -0.890   0.531 1.00 . A A .  43 ILE C    1 1 
        8 14409 1 1  47 ILE CA   C 100.068  -0.066   0.846 1.00 . A A .  43 ILE CA   1 1 
        8 14410 1 1  47 ILE CB   C  99.802  -0.246   2.362 1.00 . A A .  43 ILE CB   1 1 
        8 14411 1 1  47 ILE CD1  C  98.045   1.606   2.455 1.00 . A A .  43 ILE CD1  1 1 
        8 14412 1 1  47 ILE CG1  C  98.399   0.177   2.743 1.00 . A A .  43 ILE CG1  1 1 
        8 14413 1 1  47 ILE CG2  C 100.823   0.547   3.162 1.00 . A A .  43 ILE CG2  1 1 
        8 14414 1 1  47 ILE H    H  98.260  -1.079   0.374 1.00 . A A .  43 ILE H    1 1 
        8 14415 1 1  47 ILE HA   H 100.260   0.975   0.634 1.00 . A A .  43 ILE HA   1 1 
        8 14416 1 1  47 ILE HB   H  99.954  -1.281   2.626 1.00 . A A .  43 ILE HB   1 1 
        8 14417 1 1  47 ILE HD11 H  98.713   2.249   3.009 1.00 . A A .  43 ILE HD11 1 1 
        8 14418 1 1  47 ILE HD12 H  97.025   1.761   2.776 1.00 . A A .  43 ILE HD12 1 1 
        8 14419 1 1  47 ILE HD13 H  98.137   1.792   1.396 1.00 . A A .  43 ILE HD13 1 1 
        8 14420 1 1  47 ILE HG12 H  97.690  -0.439   2.210 1.00 . A A .  43 ILE HG12 1 1 
        8 14421 1 1  47 ILE HG13 H  98.267   0.009   3.803 1.00 . A A .  43 ILE HG13 1 1 
        8 14422 1 1  47 ILE HG21 H 100.740   1.580   2.868 1.00 . A A .  43 ILE HG21 1 1 
        8 14423 1 1  47 ILE HG22 H 101.824   0.203   2.943 1.00 . A A .  43 ILE HG22 1 1 
        8 14424 1 1  47 ILE HG23 H 100.626   0.457   4.219 1.00 . A A .  43 ILE HG23 1 1 
        8 14425 1 1  47 ILE N    N  99.003  -0.541   0.016 1.00 . A A .  43 ILE N    1 1 
        8 14426 1 1  47 ILE O    O 101.248  -2.100   0.793 1.00 . A A .  43 ILE O    1 1 
        8 14427 1 1  48 LYS C    C 104.087  -1.405   0.920 1.00 . A A .  44 LYS C    1 1 
        8 14428 1 1  48 LYS CA   C 103.510  -0.853  -0.379 1.00 . A A .  44 LYS CA   1 1 
        8 14429 1 1  48 LYS CB   C 104.459   0.210  -0.973 1.00 . A A .  44 LYS CB   1 1 
        8 14430 1 1  48 LYS CD   C 106.857   0.810  -1.539 1.00 . A A .  44 LYS CD   1 1 
        8 14431 1 1  48 LYS CE   C 106.563   1.820  -2.651 1.00 . A A .  44 LYS CE   1 1 
        8 14432 1 1  48 LYS CG   C 105.818  -0.315  -1.412 1.00 . A A .  44 LYS CG   1 1 
        8 14433 1 1  48 LYS H    H 102.096   0.712  -0.253 1.00 . A A .  44 LYS H    1 1 
        8 14434 1 1  48 LYS HA   H 103.354  -1.650  -1.090 1.00 . A A .  44 LYS HA   1 1 
        8 14435 1 1  48 LYS HB2  H 103.983   0.668  -1.827 1.00 . A A .  44 LYS HB2  1 1 
        8 14436 1 1  48 LYS HB3  H 104.619   0.972  -0.224 1.00 . A A .  44 LYS HB3  1 1 
        8 14437 1 1  48 LYS HD2  H 106.907   1.344  -0.602 1.00 . A A .  44 LYS HD2  1 1 
        8 14438 1 1  48 LYS HD3  H 107.816   0.350  -1.729 1.00 . A A .  44 LYS HD3  1 1 
        8 14439 1 1  48 LYS HE2  H 105.527   2.115  -2.592 1.00 . A A .  44 LYS HE2  1 1 
        8 14440 1 1  48 LYS HE3  H 107.189   2.687  -2.500 1.00 . A A .  44 LYS HE3  1 1 
        8 14441 1 1  48 LYS HG2  H 106.146  -1.015  -0.660 1.00 . A A .  44 LYS HG2  1 1 
        8 14442 1 1  48 LYS HG3  H 105.715  -0.821  -2.361 1.00 . A A .  44 LYS HG3  1 1 
        8 14443 1 1  48 LYS HZ1  H 107.807   0.939  -4.065 1.00 . A A .  44 LYS HZ1  1 1 
        8 14444 1 1  48 LYS HZ2  H 106.722   2.002  -4.732 1.00 . A A .  44 LYS HZ2  1 1 
        8 14445 1 1  48 LYS HZ3  H 106.203   0.473  -4.240 1.00 . A A .  44 LYS HZ3  1 1 
        8 14446 1 1  48 LYS N    N 102.244  -0.240  -0.056 1.00 . A A .  44 LYS N    1 1 
        8 14447 1 1  48 LYS NZ   N 106.822   1.270  -3.998 1.00 . A A .  44 LYS NZ   1 1 
        8 14448 1 1  48 LYS O    O 104.679  -2.476   0.927 1.00 . A A .  44 LYS O    1 1 
        8 14449 1 1  49 SER C    C 104.272   0.344   4.192 1.00 . A A .  45 SER C    1 1 
        8 14450 1 1  49 SER CA   C 104.212  -0.935   3.391 1.00 . A A .  45 SER CA   1 1 
        8 14451 1 1  49 SER CB   C 105.483  -1.780   3.543 1.00 . A A .  45 SER CB   1 1 
        8 14452 1 1  49 SER H    H 103.438   0.256   1.856 1.00 . A A .  45 SER H    1 1 
        8 14453 1 1  49 SER HA   H 103.356  -1.488   3.750 1.00 . A A .  45 SER HA   1 1 
        8 14454 1 1  49 SER HB2  H 105.071  -2.724   3.206 1.00 . A A .  45 SER HB2  1 1 
        8 14455 1 1  49 SER HB3  H 106.286  -1.385   2.936 1.00 . A A .  45 SER HB3  1 1 
        8 14456 1 1  49 SER HG   H 106.624  -2.574   4.990 1.00 . A A .  45 SER HG   1 1 
        8 14457 1 1  49 SER N    N 103.870  -0.617   2.007 1.00 . A A .  45 SER N    1 1 
        8 14458 1 1  49 SER O    O 104.121   1.434   3.641 1.00 . A A .  45 SER O    1 1 
        8 14459 1 1  49 SER OG   O 105.855  -1.995   4.907 1.00 . A A .  45 SER OG   1 1 
        8 14460 1 1  50 LEU C    C 105.459   1.185   7.394 1.00 . A A .  46 LEU C    1 1 
        8 14461 1 1  50 LEU CA   C 104.413   1.312   6.345 1.00 . A A .  46 LEU CA   1 1 
        8 14462 1 1  50 LEU CB   C 103.019   1.469   6.935 1.00 . A A .  46 LEU CB   1 1 
        8 14463 1 1  50 LEU CD1  C 102.780  -0.297   8.748 1.00 . A A .  46 LEU CD1  1 1 
        8 14464 1 1  50 LEU CD2  C 100.844   0.464   7.389 1.00 . A A .  46 LEU CD2  1 1 
        8 14465 1 1  50 LEU CG   C 102.300   0.204   7.393 1.00 . A A .  46 LEU CG   1 1 
        8 14466 1 1  50 LEU H    H 104.648  -0.680   5.800 1.00 . A A .  46 LEU H    1 1 
        8 14467 1 1  50 LEU HA   H 104.620   2.205   5.780 1.00 . A A .  46 LEU HA   1 1 
        8 14468 1 1  50 LEU HB2  H 103.101   2.126   7.789 1.00 . A A .  46 LEU HB2  1 1 
        8 14469 1 1  50 LEU HB3  H 102.402   1.962   6.199 1.00 . A A .  46 LEU HB3  1 1 
        8 14470 1 1  50 LEU HD11 H 102.588   0.459   9.494 1.00 . A A .  46 LEU HD11 1 1 
        8 14471 1 1  50 LEU HD12 H 103.841  -0.496   8.701 1.00 . A A .  46 LEU HD12 1 1 
        8 14472 1 1  50 LEU HD13 H 102.253  -1.203   9.006 1.00 . A A .  46 LEU HD13 1 1 
        8 14473 1 1  50 LEU HD21 H 100.628   1.227   8.121 1.00 . A A .  46 LEU HD21 1 1 
        8 14474 1 1  50 LEU HD22 H 100.292  -0.440   7.593 1.00 . A A .  46 LEU HD22 1 1 
        8 14475 1 1  50 LEU HD23 H 100.611   0.850   6.408 1.00 . A A .  46 LEU HD23 1 1 
        8 14476 1 1  50 LEU HG   H 102.492  -0.578   6.673 1.00 . A A .  46 LEU HG   1 1 
        8 14477 1 1  50 LEU N    N 104.432   0.216   5.454 1.00 . A A .  46 LEU N    1 1 
        8 14478 1 1  50 LEU O    O 105.835   0.081   7.797 1.00 . A A .  46 LEU O    1 1 
        8 14479 1 1  51 VAL C    C 106.121   2.200  10.134 1.00 . A A .  47 VAL C    1 1 
        8 14480 1 1  51 VAL CA   C 106.902   2.396   8.855 1.00 . A A .  47 VAL CA   1 1 
        8 14481 1 1  51 VAL CB   C 107.567   3.802   8.870 1.00 . A A .  47 VAL CB   1 1 
        8 14482 1 1  51 VAL CG1  C 108.657   3.892   9.924 1.00 . A A .  47 VAL CG1  1 1 
        8 14483 1 1  51 VAL CG2  C 108.113   4.169   7.496 1.00 . A A .  47 VAL CG2  1 1 
        8 14484 1 1  51 VAL H    H 105.624   3.136   7.378 1.00 . A A .  47 VAL H    1 1 
        8 14485 1 1  51 VAL HA   H 107.654   1.631   8.735 1.00 . A A .  47 VAL HA   1 1 
        8 14486 1 1  51 VAL HB   H 106.800   4.515   9.133 1.00 . A A .  47 VAL HB   1 1 
        8 14487 1 1  51 VAL HG11 H 108.230   3.731  10.901 1.00 . A A .  47 VAL HG11 1 1 
        8 14488 1 1  51 VAL HG12 H 109.113   4.871   9.889 1.00 . A A .  47 VAL HG12 1 1 
        8 14489 1 1  51 VAL HG13 H 109.405   3.139   9.730 1.00 . A A .  47 VAL HG13 1 1 
        8 14490 1 1  51 VAL HG21 H 108.855   3.443   7.200 1.00 . A A .  47 VAL HG21 1 1 
        8 14491 1 1  51 VAL HG22 H 108.566   5.148   7.538 1.00 . A A .  47 VAL HG22 1 1 
        8 14492 1 1  51 VAL HG23 H 107.309   4.174   6.776 1.00 . A A .  47 VAL HG23 1 1 
        8 14493 1 1  51 VAL N    N 105.947   2.309   7.800 1.00 . A A .  47 VAL N    1 1 
        8 14494 1 1  51 VAL O    O 105.100   2.871  10.341 1.00 . A A .  47 VAL O    1 1 
        8 14495 1 1  52 LEU C    C 105.830   2.127  13.195 1.00 . A A .  48 LEU C    1 1 
        8 14496 1 1  52 LEU CA   C 105.865   0.962  12.208 1.00 . A A .  48 LEU CA   1 1 
        8 14497 1 1  52 LEU CB   C 106.400  -0.243  12.871 1.00 . A A .  48 LEU CB   1 1 
        8 14498 1 1  52 LEU CD1  C 107.597  -0.902  14.790 1.00 . A A .  48 LEU CD1  1 1 
        8 14499 1 1  52 LEU CD2  C 108.820  -0.148  12.788 1.00 . A A .  48 LEU CD2  1 1 
        8 14500 1 1  52 LEU CG   C 107.600   0.012  13.636 1.00 . A A .  48 LEU CG   1 1 
        8 14501 1 1  52 LEU H    H 107.367   0.758  10.755 1.00 . A A .  48 LEU H    1 1 
        8 14502 1 1  52 LEU HA   H 104.844   0.765  11.988 1.00 . A A .  48 LEU HA   1 1 
        8 14503 1 1  52 LEU HB2  H 105.628  -0.627  13.519 1.00 . A A .  48 LEU HB2  1 1 
        8 14504 1 1  52 LEU HB3  H 106.618  -0.986  12.118 1.00 . A A .  48 LEU HB3  1 1 
        8 14505 1 1  52 LEU HD11 H 107.623  -1.915  14.421 1.00 . A A .  48 LEU HD11 1 1 
        8 14506 1 1  52 LEU HD12 H 106.630  -0.714  15.237 1.00 . A A .  48 LEU HD12 1 1 
        8 14507 1 1  52 LEU HD13 H 108.408  -0.686  15.469 1.00 . A A .  48 LEU HD13 1 1 
        8 14508 1 1  52 LEU HD21 H 108.865  -1.160  12.415 1.00 . A A .  48 LEU HD21 1 1 
        8 14509 1 1  52 LEU HD22 H 109.708   0.107  13.345 1.00 . A A .  48 LEU HD22 1 1 
        8 14510 1 1  52 LEU HD23 H 108.671   0.527  11.959 1.00 . A A .  48 LEU HD23 1 1 
        8 14511 1 1  52 LEU HG   H 107.461   1.055  13.872 1.00 . A A .  48 LEU HG   1 1 
        8 14512 1 1  52 LEU N    N 106.565   1.276  10.979 1.00 . A A .  48 LEU N    1 1 
        8 14513 1 1  52 LEU O    O 105.066   2.138  14.155 1.00 . A A .  48 LEU O    1 1 
        8 14514 1 1  53 ASP C    C 105.986   5.405  13.047 1.00 . A A .  49 ASP C    1 1 
        8 14515 1 1  53 ASP CA   C 106.726   4.281  13.729 1.00 . A A .  49 ASP CA   1 1 
        8 14516 1 1  53 ASP CB   C 108.140   4.690  13.914 1.00 . A A .  49 ASP CB   1 1 
        8 14517 1 1  53 ASP CG   C 108.844   3.974  15.040 1.00 . A A .  49 ASP CG   1 1 
        8 14518 1 1  53 ASP H    H 107.289   2.936  12.213 1.00 . A A .  49 ASP H    1 1 
        8 14519 1 1  53 ASP HA   H 106.291   4.093  14.699 1.00 . A A .  49 ASP HA   1 1 
        8 14520 1 1  53 ASP HB2  H 108.618   4.465  12.971 1.00 . A A .  49 ASP HB2  1 1 
        8 14521 1 1  53 ASP HB3  H 108.099   5.752  14.089 1.00 . A A .  49 ASP HB3  1 1 
        8 14522 1 1  53 ASP N    N 106.661   3.076  12.950 1.00 . A A .  49 ASP N    1 1 
        8 14523 1 1  53 ASP O    O 106.047   6.564  13.475 1.00 . A A .  49 ASP O    1 1 
        8 14524 1 1  53 ASP OD1  O 109.434   2.898  14.817 1.00 . A A .  49 ASP OD1  1 1 
        8 14525 1 1  53 ASP OD2  O 108.839   4.503  16.174 1.00 . A A .  49 ASP OD2  1 1 
        8 14526 1 1  54 GLY C    C 103.138   5.978  11.701 1.00 . A A .  50 GLY C    1 1 
        8 14527 1 1  54 GLY CA   C 104.571   6.025  11.276 1.00 . A A .  50 GLY CA   1 1 
        8 14528 1 1  54 GLY H    H 105.298   4.157  11.661 1.00 . A A .  50 GLY H    1 1 
        8 14529 1 1  54 GLY HA2  H 104.969   7.007  11.483 1.00 . A A .  50 GLY HA2  1 1 
        8 14530 1 1  54 GLY HA3  H 104.631   5.818  10.218 1.00 . A A .  50 GLY HA3  1 1 
        8 14531 1 1  54 GLY N    N 105.319   5.080  11.985 1.00 . A A .  50 GLY N    1 1 
        8 14532 1 1  54 GLY O    O 102.677   4.945  12.201 1.00 . A A .  50 GLY O    1 1 
        8 14533 1 1  55 PRO C    C 100.109   6.044  11.426 1.00 . A A .  51 PRO C    1 1 
        8 14534 1 1  55 PRO CA   C 100.985   7.207  11.877 1.00 . A A .  51 PRO CA   1 1 
        8 14535 1 1  55 PRO CB   C 100.551   8.511  11.194 1.00 . A A .  51 PRO CB   1 1 
        8 14536 1 1  55 PRO CD   C 102.876   8.247  10.784 1.00 . A A .  51 PRO CD   1 1 
        8 14537 1 1  55 PRO CG   C 101.626   8.809  10.206 1.00 . A A .  51 PRO CG   1 1 
        8 14538 1 1  55 PRO HA   H 100.893   7.312  12.946 1.00 . A A .  51 PRO HA   1 1 
        8 14539 1 1  55 PRO HB2  H  99.593   8.360  10.720 1.00 . A A .  51 PRO HB2  1 1 
        8 14540 1 1  55 PRO HB3  H 100.466   9.296  11.930 1.00 . A A .  51 PRO HB3  1 1 
        8 14541 1 1  55 PRO HD2  H 103.581   7.961  10.018 1.00 . A A .  51 PRO HD2  1 1 
        8 14542 1 1  55 PRO HD3  H 103.337   8.913  11.495 1.00 . A A .  51 PRO HD3  1 1 
        8 14543 1 1  55 PRO HG2  H 101.393   8.354   9.254 1.00 . A A .  51 PRO HG2  1 1 
        8 14544 1 1  55 PRO HG3  H 101.717   9.874  10.076 1.00 . A A .  51 PRO HG3  1 1 
        8 14545 1 1  55 PRO N    N 102.396   7.057  11.465 1.00 . A A .  51 PRO N    1 1 
        8 14546 1 1  55 PRO O    O  99.180   5.677  12.094 1.00 . A A .  51 PRO O    1 1 
        8 14547 1 1  56 ALA C    C  99.725   3.098  10.710 1.00 . A A .  52 ALA C    1 1 
        8 14548 1 1  56 ALA CA   C  99.740   4.300   9.744 1.00 . A A .  52 ALA CA   1 1 
        8 14549 1 1  56 ALA CB   C 100.383   3.901   8.424 1.00 . A A .  52 ALA CB   1 1 
        8 14550 1 1  56 ALA H    H 101.247   5.845   9.868 1.00 . A A .  52 ALA H    1 1 
        8 14551 1 1  56 ALA HA   H  98.731   4.634   9.548 1.00 . A A .  52 ALA HA   1 1 
        8 14552 1 1  56 ALA HB1  H 101.374   3.516   8.612 1.00 . A A .  52 ALA HB1  1 1 
        8 14553 1 1  56 ALA HB2  H 100.462   4.765   7.780 1.00 . A A .  52 ALA HB2  1 1 
        8 14554 1 1  56 ALA HB3  H  99.787   3.145   7.936 1.00 . A A .  52 ALA HB3  1 1 
        8 14555 1 1  56 ALA N    N 100.466   5.452  10.308 1.00 . A A .  52 ALA N    1 1 
        8 14556 1 1  56 ALA O    O  98.664   2.415  10.911 1.00 . A A .  52 ALA O    1 1 
        8 14557 1 1  57 ALA C    C 100.639   2.165  13.608 1.00 . A A .  53 ALA C    1 1 
        8 14558 1 1  57 ALA CA   C 101.153   1.786  12.241 1.00 . A A .  53 ALA CA   1 1 
        8 14559 1 1  57 ALA CB   C 102.640   1.472  12.311 1.00 . A A .  53 ALA CB   1 1 
        8 14560 1 1  57 ALA H    H 101.668   3.424  11.049 1.00 . A A .  53 ALA H    1 1 
        8 14561 1 1  57 ALA HA   H 100.633   0.903  11.905 1.00 . A A .  53 ALA HA   1 1 
        8 14562 1 1  57 ALA HB1  H 103.215   2.311  12.688 1.00 . A A .  53 ALA HB1  1 1 
        8 14563 1 1  57 ALA HB2  H 103.023   1.252  11.327 1.00 . A A .  53 ALA HB2  1 1 
        8 14564 1 1  57 ALA HB3  H 102.835   0.627  12.954 1.00 . A A .  53 ALA HB3  1 1 
        8 14565 1 1  57 ALA N    N 100.910   2.848  11.280 1.00 . A A .  53 ALA N    1 1 
        8 14566 1 1  57 ALA O    O 100.165   1.322  14.360 1.00 . A A .  53 ALA O    1 1 
        8 14567 1 1  58 LEU C    C  98.846   3.936  15.315 1.00 . A A .  54 LEU C    1 1 
        8 14568 1 1  58 LEU CA   C 100.320   3.980  15.184 1.00 . A A .  54 LEU CA   1 1 
        8 14569 1 1  58 LEU CB   C 100.767   5.395  15.302 1.00 . A A .  54 LEU CB   1 1 
        8 14570 1 1  58 LEU CD1  C 103.233   4.893  15.362 1.00 . A A .  54 LEU CD1  1 1 
        8 14571 1 1  58 LEU CD2  C 102.391   7.119  16.074 1.00 . A A .  54 LEU CD2  1 1 
        8 14572 1 1  58 LEU CG   C 102.094   5.642  16.020 1.00 . A A .  54 LEU CG   1 1 
        8 14573 1 1  58 LEU H    H 101.151   4.053  13.270 1.00 . A A .  54 LEU H    1 1 
        8 14574 1 1  58 LEU HA   H 100.779   3.417  15.981 1.00 . A A .  54 LEU HA   1 1 
        8 14575 1 1  58 LEU HB2  H 100.826   5.759  14.287 1.00 . A A .  54 LEU HB2  1 1 
        8 14576 1 1  58 LEU HB3  H  99.952   5.894  15.799 1.00 . A A .  54 LEU HB3  1 1 
        8 14577 1 1  58 LEU HD11 H 103.007   3.837  15.374 1.00 . A A .  54 LEU HD11 1 1 
        8 14578 1 1  58 LEU HD12 H 104.153   5.077  15.895 1.00 . A A .  54 LEU HD12 1 1 
        8 14579 1 1  58 LEU HD13 H 103.328   5.223  14.338 1.00 . A A .  54 LEU HD13 1 1 
        8 14580 1 1  58 LEU HD21 H 102.505   7.495  15.068 1.00 . A A .  54 LEU HD21 1 1 
        8 14581 1 1  58 LEU HD22 H 103.297   7.283  16.637 1.00 . A A .  54 LEU HD22 1 1 
        8 14582 1 1  58 LEU HD23 H 101.565   7.621  16.553 1.00 . A A .  54 LEU HD23 1 1 
        8 14583 1 1  58 LEU HG   H 102.007   5.281  17.033 1.00 . A A .  54 LEU HG   1 1 
        8 14584 1 1  58 LEU N    N 100.751   3.436  13.917 1.00 . A A .  54 LEU N    1 1 
        8 14585 1 1  58 LEU O    O  98.310   3.537  16.350 1.00 . A A .  54 LEU O    1 1 
        8 14586 1 1  59 ASP C    C  96.302   2.913  14.261 1.00 . A A .  55 ASP C    1 1 
        8 14587 1 1  59 ASP CA   C  96.745   4.339  14.192 1.00 . A A .  55 ASP CA   1 1 
        8 14588 1 1  59 ASP CB   C  96.305   4.944  12.885 1.00 . A A .  55 ASP CB   1 1 
        8 14589 1 1  59 ASP CG   C  94.827   5.050  12.772 1.00 . A A .  55 ASP CG   1 1 
        8 14590 1 1  59 ASP H    H  98.701   4.708  13.503 1.00 . A A .  55 ASP H    1 1 
        8 14591 1 1  59 ASP HA   H  96.343   4.903  15.017 1.00 . A A .  55 ASP HA   1 1 
        8 14592 1 1  59 ASP HB2  H  96.789   5.892  12.720 1.00 . A A .  55 ASP HB2  1 1 
        8 14593 1 1  59 ASP HB3  H  96.647   4.282  12.103 1.00 . A A .  55 ASP HB3  1 1 
        8 14594 1 1  59 ASP N    N  98.190   4.353  14.265 1.00 . A A .  55 ASP N    1 1 
        8 14595 1 1  59 ASP O    O  95.247   2.572  14.804 1.00 . A A .  55 ASP O    1 1 
        8 14596 1 1  59 ASP OD1  O  94.182   5.805  13.564 1.00 . A A .  55 ASP OD1  1 1 
        8 14597 1 1  59 ASP OD2  O  94.270   4.365  11.940 1.00 . A A .  55 ASP OD2  1 1 
        8 14598 1 1  60 GLY C    C  96.056   0.079  12.781 1.00 . A A .  56 GLY C    1 1 
        8 14599 1 1  60 GLY CA   C  97.038   0.668  13.737 1.00 . A A .  56 GLY CA   1 1 
        8 14600 1 1  60 GLY H    H  97.856   2.563  13.185 1.00 . A A .  56 GLY H    1 1 
        8 14601 1 1  60 GLY HA2  H  98.018   0.272  13.525 1.00 . A A .  56 GLY HA2  1 1 
        8 14602 1 1  60 GLY HA3  H  96.758   0.418  14.749 1.00 . A A .  56 GLY HA3  1 1 
        8 14603 1 1  60 GLY N    N  97.136   2.102  13.669 1.00 . A A .  56 GLY N    1 1 
        8 14604 1 1  60 GLY O    O  95.988  -1.138  12.612 1.00 . A A .  56 GLY O    1 1 
        8 14605 1 1  61 LYS C    C  94.816   0.319   9.867 1.00 . A A .  57 LYS C    1 1 
        8 14606 1 1  61 LYS CA   C  94.296   0.532  11.276 1.00 . A A .  57 LYS CA   1 1 
        8 14607 1 1  61 LYS CB   C  93.273   1.603  11.314 1.00 . A A .  57 LYS CB   1 1 
        8 14608 1 1  61 LYS CD   C  91.522   2.833  12.622 1.00 . A A .  57 LYS CD   1 1 
        8 14609 1 1  61 LYS CE   C  91.172   3.357  14.002 1.00 . A A .  57 LYS CE   1 1 
        8 14610 1 1  61 LYS CG   C  92.595   1.768  12.671 1.00 . A A .  57 LYS CG   1 1 
        8 14611 1 1  61 LYS H    H  95.389   1.886  12.285 1.00 . A A .  57 LYS H    1 1 
        8 14612 1 1  61 LYS HA   H  93.814  -0.372  11.609 1.00 . A A .  57 LYS HA   1 1 
        8 14613 1 1  61 LYS HB2  H  93.878   2.494  11.176 1.00 . A A .  57 LYS HB2  1 1 
        8 14614 1 1  61 LYS HB3  H  92.555   1.491  10.524 1.00 . A A .  57 LYS HB3  1 1 
        8 14615 1 1  61 LYS HD2  H  91.878   3.652  12.017 1.00 . A A .  57 LYS HD2  1 1 
        8 14616 1 1  61 LYS HD3  H  90.635   2.416  12.168 1.00 . A A .  57 LYS HD3  1 1 
        8 14617 1 1  61 LYS HE2  H  90.373   4.077  13.909 1.00 . A A .  57 LYS HE2  1 1 
        8 14618 1 1  61 LYS HE3  H  90.841   2.531  14.614 1.00 . A A .  57 LYS HE3  1 1 
        8 14619 1 1  61 LYS HG2  H  92.144   0.830  12.957 1.00 . A A .  57 LYS HG2  1 1 
        8 14620 1 1  61 LYS HG3  H  93.339   2.049  13.403 1.00 . A A .  57 LYS HG3  1 1 
        8 14621 1 1  61 LYS HZ1  H  93.050   3.301  14.925 1.00 . A A .  57 LYS HZ1  1 1 
        8 14622 1 1  61 LYS HZ2  H  92.047   4.536  15.505 1.00 . A A .  57 LYS HZ2  1 1 
        8 14623 1 1  61 LYS HZ3  H  92.803   4.689  14.012 1.00 . A A .  57 LYS HZ3  1 1 
        8 14624 1 1  61 LYS N    N  95.306   0.920  12.154 1.00 . A A .  57 LYS N    1 1 
        8 14625 1 1  61 LYS NZ   N  92.338   4.012  14.657 1.00 . A A .  57 LYS NZ   1 1 
        8 14626 1 1  61 LYS O    O  94.125  -0.294   9.037 1.00 . A A .  57 LYS O    1 1 
        8 14627 1 1  62 MET C    C  97.588  -0.495   8.297 1.00 . A A .  58 MET C    1 1 
        8 14628 1 1  62 MET CA   C  96.543   0.619   8.262 1.00 . A A .  58 MET CA   1 1 
        8 14629 1 1  62 MET CB   C  97.083   1.949   7.783 1.00 . A A .  58 MET CB   1 1 
        8 14630 1 1  62 MET CE   C  96.243   4.299   5.687 1.00 . A A .  58 MET CE   1 1 
        8 14631 1 1  62 MET CG   C  97.576   1.947   6.376 1.00 . A A .  58 MET CG   1 1 
        8 14632 1 1  62 MET H    H  96.631   1.251  10.199 1.00 . A A .  58 MET H    1 1 
        8 14633 1 1  62 MET HA   H  95.728   0.309   7.626 1.00 . A A .  58 MET HA   1 1 
        8 14634 1 1  62 MET HB2  H  96.299   2.686   7.867 1.00 . A A .  58 MET HB2  1 1 
        8 14635 1 1  62 MET HB3  H  97.898   2.237   8.433 1.00 . A A .  58 MET HB3  1 1 
        8 14636 1 1  62 MET HE1  H  95.643   3.716   5.004 1.00 . A A .  58 MET HE1  1 1 
        8 14637 1 1  62 MET HE2  H  96.291   5.319   5.334 1.00 . A A .  58 MET HE2  1 1 
        8 14638 1 1  62 MET HE3  H  95.776   4.300   6.662 1.00 . A A .  58 MET HE3  1 1 
        8 14639 1 1  62 MET HG2  H  98.479   1.357   6.378 1.00 . A A .  58 MET HG2  1 1 
        8 14640 1 1  62 MET HG3  H  96.821   1.474   5.767 1.00 . A A .  58 MET HG3  1 1 
        8 14641 1 1  62 MET N    N  96.023   0.792   9.573 1.00 . A A .  58 MET N    1 1 
        8 14642 1 1  62 MET O    O  98.294  -0.652   9.309 1.00 . A A .  58 MET O    1 1 
        8 14643 1 1  62 MET SD   S  97.910   3.613   5.773 1.00 . A A .  58 MET SD   1 1 
        8 14644 1 1  63 GLU C    C  99.161  -2.641   5.859 1.00 . A A .  59 GLU C    1 1 
        8 14645 1 1  63 GLU CA   C  98.539  -2.452   7.236 1.00 . A A .  59 GLU CA   1 1 
        8 14646 1 1  63 GLU CB   C  97.705  -3.692   7.587 1.00 . A A .  59 GLU CB   1 1 
        8 14647 1 1  63 GLU CD   C  97.657  -6.198   7.856 1.00 . A A .  59 GLU CD   1 1 
        8 14648 1 1  63 GLU CG   C  98.510  -4.964   7.790 1.00 . A A .  59 GLU CG   1 1 
        8 14649 1 1  63 GLU H    H  97.187  -1.075   6.399 1.00 . A A .  59 GLU H    1 1 
        8 14650 1 1  63 GLU HA   H  99.308  -2.327   7.982 1.00 . A A .  59 GLU HA   1 1 
        8 14651 1 1  63 GLU HB2  H  97.202  -3.484   8.518 1.00 . A A .  59 GLU HB2  1 1 
        8 14652 1 1  63 GLU HB3  H  96.974  -3.863   6.812 1.00 . A A .  59 GLU HB3  1 1 
        8 14653 1 1  63 GLU HG2  H  99.197  -5.069   6.963 1.00 . A A .  59 GLU HG2  1 1 
        8 14654 1 1  63 GLU HG3  H  99.075  -4.877   8.707 1.00 . A A .  59 GLU HG3  1 1 
        8 14655 1 1  63 GLU N    N  97.676  -1.283   7.238 1.00 . A A .  59 GLU N    1 1 
        8 14656 1 1  63 GLU O    O  98.623  -2.217   4.858 1.00 . A A .  59 GLU O    1 1 
        8 14657 1 1  63 GLU OE1  O  97.032  -6.464   8.900 1.00 . A A .  59 GLU OE1  1 1 
        8 14658 1 1  63 GLU OE2  O  97.617  -6.936   6.861 1.00 . A A .  59 GLU OE2  1 1 
        8 14659 1 1  64 THR C    C 100.164  -4.511   3.715 1.00 . A A .  60 THR C    1 1 
        8 14660 1 1  64 THR CA   C 101.013  -3.595   4.638 1.00 . A A .  60 THR CA   1 1 
        8 14661 1 1  64 THR CB   C 102.340  -4.293   5.027 1.00 . A A .  60 THR CB   1 1 
        8 14662 1 1  64 THR CG2  C 103.174  -3.387   5.915 1.00 . A A .  60 THR CG2  1 1 
        8 14663 1 1  64 THR H    H 100.622  -3.649   6.691 1.00 . A A .  60 THR H    1 1 
        8 14664 1 1  64 THR HA   H 101.262  -2.690   4.091 1.00 . A A .  60 THR HA   1 1 
        8 14665 1 1  64 THR HB   H 102.873  -4.470   4.107 1.00 . A A .  60 THR HB   1 1 
        8 14666 1 1  64 THR HG1  H 102.902  -6.024   5.671 1.00 . A A .  60 THR HG1  1 1 
        8 14667 1 1  64 THR HG21 H 103.398  -2.463   5.405 1.00 . A A .  60 THR HG21 1 1 
        8 14668 1 1  64 THR HG22 H 104.097  -3.885   6.173 1.00 . A A .  60 THR HG22 1 1 
        8 14669 1 1  64 THR HG23 H 102.625  -3.173   6.819 1.00 . A A .  60 THR HG23 1 1 
        8 14670 1 1  64 THR N    N 100.283  -3.300   5.840 1.00 . A A .  60 THR N    1 1 
        8 14671 1 1  64 THR O    O  99.897  -5.680   4.036 1.00 . A A .  60 THR O    1 1 
        8 14672 1 1  64 THR OG1  O 102.085  -5.500   5.771 1.00 . A A .  60 THR OG1  1 1 
        8 14673 1 1  65 GLY C    C  97.442  -4.396   1.671 1.00 . A A .  61 GLY C    1 1 
        8 14674 1 1  65 GLY CA   C  98.918  -4.726   1.689 1.00 . A A .  61 GLY CA   1 1 
        8 14675 1 1  65 GLY H    H  99.833  -3.014   2.428 1.00 . A A .  61 GLY H    1 1 
        8 14676 1 1  65 GLY HA2  H  99.309  -4.468   0.714 1.00 . A A .  61 GLY HA2  1 1 
        8 14677 1 1  65 GLY HA3  H  99.068  -5.789   1.813 1.00 . A A .  61 GLY HA3  1 1 
        8 14678 1 1  65 GLY N    N  99.677  -3.958   2.626 1.00 . A A .  61 GLY N    1 1 
        8 14679 1 1  65 GLY O    O  96.705  -5.012   0.911 1.00 . A A .  61 GLY O    1 1 
        8 14680 1 1  66 ASP C    C  95.488  -2.179   1.067 1.00 . A A .  62 ASP C    1 1 
        8 14681 1 1  66 ASP CA   C  95.561  -3.034   2.336 1.00 . A A .  62 ASP CA   1 1 
        8 14682 1 1  66 ASP CB   C  94.935  -2.250   3.537 1.00 . A A .  62 ASP CB   1 1 
        8 14683 1 1  66 ASP CG   C  95.543  -0.953   3.893 1.00 . A A .  62 ASP CG   1 1 
        8 14684 1 1  66 ASP H    H  97.564  -3.023   3.166 1.00 . A A .  62 ASP H    1 1 
        8 14685 1 1  66 ASP HA   H  95.012  -3.967   2.205 1.00 . A A .  62 ASP HA   1 1 
        8 14686 1 1  66 ASP HB2  H  93.910  -2.028   3.292 1.00 . A A .  62 ASP HB2  1 1 
        8 14687 1 1  66 ASP HB3  H  94.916  -2.836   4.437 1.00 . A A .  62 ASP HB3  1 1 
        8 14688 1 1  66 ASP N    N  96.971  -3.451   2.505 1.00 . A A .  62 ASP N    1 1 
        8 14689 1 1  66 ASP O    O  96.475  -1.534   0.697 1.00 . A A .  62 ASP O    1 1 
        8 14690 1 1  66 ASP OD1  O  95.344   0.005   3.170 1.00 . A A .  62 ASP OD1  1 1 
        8 14691 1 1  66 ASP OD2  O  96.165  -0.886   4.995 1.00 . A A .  62 ASP OD2  1 1 
        8 14692 1 1  67 VAL C    C  93.492  -0.174  -0.606 1.00 . A A .  63 VAL C    1 1 
        8 14693 1 1  67 VAL CA   C  94.213  -1.503  -0.847 1.00 . A A .  63 VAL CA   1 1 
        8 14694 1 1  67 VAL CB   C  93.545  -2.361  -2.042 1.00 . A A .  63 VAL CB   1 1 
        8 14695 1 1  67 VAL CG1  C  93.081  -3.732  -1.612 1.00 . A A .  63 VAL CG1  1 1 
        8 14696 1 1  67 VAL CG2  C  92.416  -1.628  -2.770 1.00 . A A .  63 VAL CG2  1 1 
        8 14697 1 1  67 VAL H    H  93.679  -2.839   0.674 1.00 . A A .  63 VAL H    1 1 
        8 14698 1 1  67 VAL HA   H  95.213  -1.249  -1.155 1.00 . A A .  63 VAL HA   1 1 
        8 14699 1 1  67 VAL HB   H  94.329  -2.543  -2.761 1.00 . A A .  63 VAL HB   1 1 
        8 14700 1 1  67 VAL HG11 H  92.582  -4.214  -2.440 1.00 . A A .  63 VAL HG11 1 1 
        8 14701 1 1  67 VAL HG12 H  92.406  -3.672  -0.768 1.00 . A A .  63 VAL HG12 1 1 
        8 14702 1 1  67 VAL HG13 H  93.947  -4.314  -1.337 1.00 . A A .  63 VAL HG13 1 1 
        8 14703 1 1  67 VAL HG21 H  92.799  -0.718  -3.207 1.00 . A A .  63 VAL HG21 1 1 
        8 14704 1 1  67 VAL HG22 H  91.634  -1.388  -2.067 1.00 . A A .  63 VAL HG22 1 1 
        8 14705 1 1  67 VAL HG23 H  92.017  -2.264  -3.547 1.00 . A A .  63 VAL HG23 1 1 
        8 14706 1 1  67 VAL N    N  94.396  -2.246   0.365 1.00 . A A .  63 VAL N    1 1 
        8 14707 1 1  67 VAL O    O  92.397  -0.149  -0.083 1.00 . A A .  63 VAL O    1 1 
        8 14708 1 1  68 ILE C    C  92.512   2.276  -2.037 1.00 . A A .  64 ILE C    1 1 
        8 14709 1 1  68 ILE CA   C  93.516   2.214  -0.905 1.00 . A A .  64 ILE CA   1 1 
        8 14710 1 1  68 ILE CB   C  94.515   3.409  -1.006 1.00 . A A .  64 ILE CB   1 1 
        8 14711 1 1  68 ILE CD1  C  94.639   3.901   1.510 1.00 . A A .  64 ILE CD1  1 1 
        8 14712 1 1  68 ILE CG1  C  95.388   3.516   0.244 1.00 . A A .  64 ILE CG1  1 1 
        8 14713 1 1  68 ILE CG2  C  93.791   4.744  -1.266 1.00 . A A .  64 ILE CG2  1 1 
        8 14714 1 1  68 ILE H    H  95.069   0.819  -1.254 1.00 . A A .  64 ILE H    1 1 
        8 14715 1 1  68 ILE HA   H  92.969   2.272   0.030 1.00 . A A .  64 ILE HA   1 1 
        8 14716 1 1  68 ILE HB   H  95.150   3.227  -1.857 1.00 . A A .  64 ILE HB   1 1 
        8 14717 1 1  68 ILE HD11 H  95.320   3.895   2.348 1.00 . A A .  64 ILE HD11 1 1 
        8 14718 1 1  68 ILE HD12 H  93.819   3.222   1.690 1.00 . A A .  64 ILE HD12 1 1 
        8 14719 1 1  68 ILE HD13 H  94.262   4.906   1.375 1.00 . A A .  64 ILE HD13 1 1 
        8 14720 1 1  68 ILE HG12 H  95.915   2.591   0.425 1.00 . A A .  64 ILE HG12 1 1 
        8 14721 1 1  68 ILE HG13 H  96.091   4.306   0.043 1.00 . A A .  64 ILE HG13 1 1 
        8 14722 1 1  68 ILE HG21 H  93.108   4.945  -0.452 1.00 . A A .  64 ILE HG21 1 1 
        8 14723 1 1  68 ILE HG22 H  93.238   4.680  -2.191 1.00 . A A .  64 ILE HG22 1 1 
        8 14724 1 1  68 ILE HG23 H  94.517   5.540  -1.333 1.00 . A A .  64 ILE HG23 1 1 
        8 14725 1 1  68 ILE N    N  94.146   0.921  -0.944 1.00 . A A .  64 ILE N    1 1 
        8 14726 1 1  68 ILE O    O  92.846   1.989  -3.280 1.00 . A A .  64 ILE O    1 1 
        8 14727 1 1  69 VAL C    C  89.562   4.078  -2.486 1.00 . A A .  65 VAL C    1 1 
        8 14728 1 1  69 VAL CA   C  90.119   2.652  -2.411 1.00 . A A .  65 VAL CA   1 1 
        8 14729 1 1  69 VAL CB   C  89.005   1.706  -1.853 1.00 . A A .  65 VAL CB   1 1 
        8 14730 1 1  69 VAL CG1  C  87.774   1.721  -2.740 1.00 . A A .  65 VAL CG1  1 1 
        8 14731 1 1  69 VAL CG2  C  89.519   0.288  -1.680 1.00 . A A .  65 VAL CG2  1 1 
        8 14732 1 1  69 VAL H    H  91.261   2.782  -0.634 1.00 . A A .  65 VAL H    1 1 
        8 14733 1 1  69 VAL HA   H  90.373   2.324  -3.405 1.00 . A A .  65 VAL HA   1 1 
        8 14734 1 1  69 VAL HB   H  88.690   2.065  -0.882 1.00 . A A .  65 VAL HB   1 1 
        8 14735 1 1  69 VAL HG11 H  87.063   0.991  -2.387 1.00 . A A .  65 VAL HG11 1 1 
        8 14736 1 1  69 VAL HG12 H  88.036   1.509  -3.767 1.00 . A A .  65 VAL HG12 1 1 
        8 14737 1 1  69 VAL HG13 H  87.320   2.699  -2.698 1.00 . A A .  65 VAL HG13 1 1 
        8 14738 1 1  69 VAL HG21 H  88.742  -0.312  -1.234 1.00 . A A .  65 VAL HG21 1 1 
        8 14739 1 1  69 VAL HG22 H  90.384   0.299  -1.033 1.00 . A A .  65 VAL HG22 1 1 
        8 14740 1 1  69 VAL HG23 H  89.793  -0.131  -2.636 1.00 . A A .  65 VAL HG23 1 1 
        8 14741 1 1  69 VAL N    N  91.310   2.589  -1.601 1.00 . A A .  65 VAL N    1 1 
        8 14742 1 1  69 VAL O    O  89.135   4.520  -3.529 1.00 . A A .  65 VAL O    1 1 
        8 14743 1 1  70 SER C    C  89.717   7.087  -0.505 1.00 . A A .  66 SER C    1 1 
        8 14744 1 1  70 SER CA   C  88.979   6.118  -1.422 1.00 . A A .  66 SER CA   1 1 
        8 14745 1 1  70 SER CB   C  87.497   6.047  -1.041 1.00 . A A .  66 SER CB   1 1 
        8 14746 1 1  70 SER H    H  89.933   4.434  -0.564 1.00 . A A .  66 SER H    1 1 
        8 14747 1 1  70 SER HA   H  89.038   6.467  -2.441 1.00 . A A .  66 SER HA   1 1 
        8 14748 1 1  70 SER HB2  H  87.467   5.507  -0.115 1.00 . A A .  66 SER HB2  1 1 
        8 14749 1 1  70 SER HB3  H  87.073   7.030  -0.914 1.00 . A A .  66 SER HB3  1 1 
        8 14750 1 1  70 SER HG   H  85.962   4.936  -1.526 1.00 . A A .  66 SER HG   1 1 
        8 14751 1 1  70 SER N    N  89.557   4.790  -1.397 1.00 . A A .  66 SER N    1 1 
        8 14752 1 1  70 SER O    O  90.272   6.682   0.511 1.00 . A A .  66 SER O    1 1 
        8 14753 1 1  70 SER OG   O  86.737   5.294  -1.975 1.00 . A A .  66 SER OG   1 1 
        8 14754 1 1  71 VAL C    C  89.284  10.491   0.094 1.00 . A A .  67 VAL C    1 1 
        8 14755 1 1  71 VAL CA   C  90.324   9.414  -0.064 1.00 . A A .  67 VAL CA   1 1 
        8 14756 1 1  71 VAL CB   C  91.645  10.041  -0.652 1.00 . A A .  67 VAL CB   1 1 
        8 14757 1 1  71 VAL CG1  C  91.440  10.545  -2.047 1.00 . A A .  67 VAL CG1  1 1 
        8 14758 1 1  71 VAL CG2  C  92.114  11.197   0.197 1.00 . A A .  67 VAL CG2  1 1 
        8 14759 1 1  71 VAL H    H  89.392   8.579  -1.787 1.00 . A A .  67 VAL H    1 1 
        8 14760 1 1  71 VAL HA   H  90.524   8.992   0.910 1.00 . A A .  67 VAL HA   1 1 
        8 14761 1 1  71 VAL HB   H  92.422   9.291  -0.657 1.00 . A A .  67 VAL HB   1 1 
        8 14762 1 1  71 VAL HG11 H  92.377  10.879  -2.465 1.00 . A A .  67 VAL HG11 1 1 
        8 14763 1 1  71 VAL HG12 H  90.741  11.369  -2.016 1.00 . A A .  67 VAL HG12 1 1 
        8 14764 1 1  71 VAL HG13 H  91.029   9.746  -2.642 1.00 . A A .  67 VAL HG13 1 1 
        8 14765 1 1  71 VAL HG21 H  93.014  11.623  -0.218 1.00 . A A .  67 VAL HG21 1 1 
        8 14766 1 1  71 VAL HG22 H  92.304  10.843   1.199 1.00 . A A .  67 VAL HG22 1 1 
        8 14767 1 1  71 VAL HG23 H  91.337  11.950   0.231 1.00 . A A .  67 VAL HG23 1 1 
        8 14768 1 1  71 VAL N    N  89.760   8.349  -0.898 1.00 . A A .  67 VAL N    1 1 
        8 14769 1 1  71 VAL O    O  88.657  10.867  -0.896 1.00 . A A .  67 VAL O    1 1 
        8 14770 1 1  72 ASN C    C  86.672  11.641   1.037 1.00 . A A .  68 ASN C    1 1 
        8 14771 1 1  72 ASN CA   C  88.062  12.027   1.584 1.00 . A A .  68 ASN CA   1 1 
        8 14772 1 1  72 ASN CB   C  88.536  13.358   0.946 1.00 . A A .  68 ASN CB   1 1 
        8 14773 1 1  72 ASN CG   C  89.739  14.005   1.628 1.00 . A A .  68 ASN CG   1 1 
        8 14774 1 1  72 ASN H    H  89.557  10.588   2.101 1.00 . A A .  68 ASN H    1 1 
        8 14775 1 1  72 ASN HA   H  87.986  12.156   2.652 1.00 . A A .  68 ASN HA   1 1 
        8 14776 1 1  72 ASN HB2  H  88.814  13.160  -0.078 1.00 . A A .  68 ASN HB2  1 1 
        8 14777 1 1  72 ASN HB3  H  87.716  14.054   0.946 1.00 . A A .  68 ASN HB3  1 1 
        8 14778 1 1  72 ASN HD21 H  89.121  13.440   3.430 1.00 . A A .  68 ASN HD21 1 1 
        8 14779 1 1  72 ASN HD22 H  90.591  14.337   3.366 1.00 . A A .  68 ASN HD22 1 1 
        8 14780 1 1  72 ASN N    N  89.051  10.953   1.333 1.00 . A A .  68 ASN N    1 1 
        8 14781 1 1  72 ASN ND2  N  89.822  13.911   2.929 1.00 . A A .  68 ASN ND2  1 1 
        8 14782 1 1  72 ASN O    O  85.886  12.491   0.627 1.00 . A A .  68 ASN O    1 1 
        8 14783 1 1  72 ASN OD1  O  90.569  14.637   0.975 1.00 . A A .  68 ASN OD1  1 1 
        8 14784 1 1  73 ASP C    C  85.031   9.842  -1.034 1.00 . A A .  69 ASP C    1 1 
        8 14785 1 1  73 ASP CA   C  85.174   9.725   0.474 1.00 . A A .  69 ASP CA   1 1 
        8 14786 1 1  73 ASP CB   C  83.870  10.139   1.179 1.00 . A A .  69 ASP CB   1 1 
        8 14787 1 1  73 ASP CG   C  83.616   9.405   2.460 1.00 . A A .  69 ASP CG   1 1 
        8 14788 1 1  73 ASP H    H  87.096   9.763   1.428 1.00 . A A .  69 ASP H    1 1 
        8 14789 1 1  73 ASP HA   H  85.335   8.671   0.640 1.00 . A A .  69 ASP HA   1 1 
        8 14790 1 1  73 ASP HB2  H  83.919  11.194   1.404 1.00 . A A .  69 ASP HB2  1 1 
        8 14791 1 1  73 ASP HB3  H  83.042   9.966   0.507 1.00 . A A .  69 ASP HB3  1 1 
        8 14792 1 1  73 ASP N    N  86.413  10.339   1.026 1.00 . A A .  69 ASP N    1 1 
        8 14793 1 1  73 ASP O    O  83.961   9.572  -1.593 1.00 . A A .  69 ASP O    1 1 
        8 14794 1 1  73 ASP OD1  O  83.105   8.267   2.404 1.00 . A A .  69 ASP OD1  1 1 
        8 14795 1 1  73 ASP OD2  O  83.890   9.953   3.545 1.00 . A A .  69 ASP OD2  1 1 
        8 14796 1 1  74 THR C    C  86.707   8.937  -3.509 1.00 . A A .  70 THR C    1 1 
        8 14797 1 1  74 THR CA   C  86.101  10.247  -3.100 1.00 . A A .  70 THR CA   1 1 
        8 14798 1 1  74 THR CB   C  86.950  11.432  -3.622 1.00 . A A .  70 THR CB   1 1 
        8 14799 1 1  74 THR CG2  C  86.974  11.479  -5.149 1.00 . A A .  70 THR CG2  1 1 
        8 14800 1 1  74 THR H    H  86.874  10.535  -1.216 1.00 . A A .  70 THR H    1 1 
        8 14801 1 1  74 THR HA   H  85.101  10.293  -3.503 1.00 . A A .  70 THR HA   1 1 
        8 14802 1 1  74 THR HB   H  87.959  11.319  -3.250 1.00 . A A .  70 THR HB   1 1 
        8 14803 1 1  74 THR HG1  H  85.453  12.651  -3.255 1.00 . A A .  70 THR HG1  1 1 
        8 14804 1 1  74 THR HG21 H  85.966  11.576  -5.527 1.00 . A A .  70 THR HG21 1 1 
        8 14805 1 1  74 THR HG22 H  87.414  10.570  -5.532 1.00 . A A .  70 THR HG22 1 1 
        8 14806 1 1  74 THR HG23 H  87.562  12.325  -5.474 1.00 . A A .  70 THR HG23 1 1 
        8 14807 1 1  74 THR N    N  86.065  10.236  -1.684 1.00 . A A .  70 THR N    1 1 
        8 14808 1 1  74 THR O    O  87.797   8.581  -3.035 1.00 . A A .  70 THR O    1 1 
        8 14809 1 1  74 THR OG1  O  86.407  12.668  -3.113 1.00 . A A .  70 THR OG1  1 1 
        8 14810 1 1  75 CYS C    C  87.617   7.099  -5.658 1.00 . A A .  71 CYS C    1 1 
        8 14811 1 1  75 CYS CA   C  86.412   6.912  -4.764 1.00 . A A .  71 CYS CA   1 1 
        8 14812 1 1  75 CYS CB   C  85.281   6.209  -5.502 1.00 . A A .  71 CYS CB   1 1 
        8 14813 1 1  75 CYS H    H  85.115   8.545  -4.604 1.00 . A A .  71 CYS H    1 1 
        8 14814 1 1  75 CYS HA   H  86.698   6.326  -3.903 1.00 . A A .  71 CYS HA   1 1 
        8 14815 1 1  75 CYS HB2  H  84.402   6.260  -4.875 1.00 . A A .  71 CYS HB2  1 1 
        8 14816 1 1  75 CYS HB3  H  85.081   6.751  -6.415 1.00 . A A .  71 CYS HB3  1 1 
        8 14817 1 1  75 CYS HG   H  84.870   4.128  -6.953 1.00 . A A .  71 CYS HG   1 1 
        8 14818 1 1  75 CYS N    N  85.980   8.199  -4.303 1.00 . A A .  71 CYS N    1 1 
        8 14819 1 1  75 CYS O    O  87.507   7.547  -6.801 1.00 . A A .  71 CYS O    1 1 
        8 14820 1 1  75 CYS SG   S  85.635   4.485  -5.928 1.00 . A A .  71 CYS SG   1 1 
        8 14821 1 1  76 VAL C    C  90.738   5.718  -6.055 1.00 . A A .  72 VAL C    1 1 
        8 14822 1 1  76 VAL CA   C  90.016   7.028  -5.825 1.00 . A A .  72 VAL CA   1 1 
        8 14823 1 1  76 VAL CB   C  90.919   8.025  -5.063 1.00 . A A .  72 VAL CB   1 1 
        8 14824 1 1  76 VAL CG1  C  90.247   9.378  -4.973 1.00 . A A .  72 VAL CG1  1 1 
        8 14825 1 1  76 VAL CG2  C  91.310   7.497  -3.693 1.00 . A A .  72 VAL CG2  1 1 
        8 14826 1 1  76 VAL H    H  88.745   6.392  -4.219 1.00 . A A .  72 VAL H    1 1 
        8 14827 1 1  76 VAL HA   H  89.810   7.445  -6.806 1.00 . A A .  72 VAL HA   1 1 
        8 14828 1 1  76 VAL HB   H  91.814   8.206  -5.623 1.00 . A A .  72 VAL HB   1 1 
        8 14829 1 1  76 VAL HG11 H  90.927  10.102  -4.550 1.00 . A A .  72 VAL HG11 1 1 
        8 14830 1 1  76 VAL HG12 H  89.372   9.302  -4.345 1.00 . A A .  72 VAL HG12 1 1 
        8 14831 1 1  76 VAL HG13 H  89.953   9.698  -5.962 1.00 . A A .  72 VAL HG13 1 1 
        8 14832 1 1  76 VAL HG21 H  91.681   6.487  -3.789 1.00 . A A .  72 VAL HG21 1 1 
        8 14833 1 1  76 VAL HG22 H  90.468   7.540  -3.022 1.00 . A A .  72 VAL HG22 1 1 
        8 14834 1 1  76 VAL HG23 H  92.101   8.117  -3.295 1.00 . A A .  72 VAL HG23 1 1 
        8 14835 1 1  76 VAL N    N  88.761   6.802  -5.123 1.00 . A A .  72 VAL N    1 1 
        8 14836 1 1  76 VAL O    O  91.973   5.664  -6.194 1.00 . A A .  72 VAL O    1 1 
        8 14837 1 1  77 LEU C    C  90.988   3.362  -7.688 1.00 . A A .  73 LEU C    1 1 
        8 14838 1 1  77 LEU CA   C  90.372   3.350  -6.325 1.00 . A A .  73 LEU CA   1 1 
        8 14839 1 1  77 LEU CB   C  89.079   2.519  -6.286 1.00 . A A .  73 LEU CB   1 1 
        8 14840 1 1  77 LEU CD1  C  90.053   0.510  -5.250 1.00 . A A .  73 LEU CD1  1 1 
        8 14841 1 1  77 LEU CD2  C  87.800   0.389  -6.288 1.00 . A A .  73 LEU CD2  1 1 
        8 14842 1 1  77 LEU CG   C  89.184   1.024  -6.349 1.00 . A A .  73 LEU CG   1 1 
        8 14843 1 1  77 LEU H    H  88.995   4.789  -5.925 1.00 . A A .  73 LEU H    1 1 
        8 14844 1 1  77 LEU HA   H  91.051   3.011  -5.560 1.00 . A A .  73 LEU HA   1 1 
        8 14845 1 1  77 LEU HB2  H  88.557   2.770  -5.374 1.00 . A A .  73 LEU HB2  1 1 
        8 14846 1 1  77 LEU HB3  H  88.463   2.850  -7.110 1.00 . A A .  73 LEU HB3  1 1 
        8 14847 1 1  77 LEU HD11 H  89.639   0.787  -4.299 1.00 . A A .  73 LEU HD11 1 1 
        8 14848 1 1  77 LEU HD12 H  91.047   0.914  -5.370 1.00 . A A .  73 LEU HD12 1 1 
        8 14849 1 1  77 LEU HD13 H  90.084  -0.565  -5.337 1.00 . A A .  73 LEU HD13 1 1 
        8 14850 1 1  77 LEU HD21 H  87.893  -0.688  -6.299 1.00 . A A .  73 LEU HD21 1 1 
        8 14851 1 1  77 LEU HD22 H  87.228   0.704  -7.147 1.00 . A A .  73 LEU HD22 1 1 
        8 14852 1 1  77 LEU HD23 H  87.278   0.698  -5.394 1.00 . A A .  73 LEU HD23 1 1 
        8 14853 1 1  77 LEU HG   H  89.640   0.728  -7.274 1.00 . A A .  73 LEU HG   1 1 
        8 14854 1 1  77 LEU N    N  89.950   4.675  -6.096 1.00 . A A .  73 LEU N    1 1 
        8 14855 1 1  77 LEU O    O  90.273   3.613  -8.657 1.00 . A A .  73 LEU O    1 1 
        8 14856 1 1  78 GLY C    C  92.684   4.471  -9.801 1.00 . A A .  74 GLY C    1 1 
        8 14857 1 1  78 GLY CA   C  93.164   3.315  -8.976 1.00 . A A .  74 GLY CA   1 1 
        8 14858 1 1  78 GLY H    H  92.779   2.861  -6.912 1.00 . A A .  74 GLY H    1 1 
        8 14859 1 1  78 GLY HA2  H  94.109   3.615  -8.570 1.00 . A A .  74 GLY HA2  1 1 
        8 14860 1 1  78 GLY HA3  H  93.600   2.533  -9.575 1.00 . A A .  74 GLY HA3  1 1 
        8 14861 1 1  78 GLY N    N  92.338   3.133  -7.741 1.00 . A A .  74 GLY N    1 1 
        8 14862 1 1  78 GLY O    O  92.565   4.357 -11.001 1.00 . A A .  74 GLY O    1 1 
        8 14863 1 1  79 HIS C    C  92.833   7.110 -10.740 1.00 . A A .  75 HIS C    1 1 
        8 14864 1 1  79 HIS CA   C  91.879   6.859  -9.644 1.00 . A A .  75 HIS CA   1 1 
        8 14865 1 1  79 HIS CB   C  91.970   7.902  -8.501 1.00 . A A .  75 HIS CB   1 1 
        8 14866 1 1  79 HIS CD2  C  91.513  10.403  -8.190 1.00 . A A .  75 HIS CD2  1 1 
        8 14867 1 1  79 HIS CE1  C  89.584  10.539  -9.105 1.00 . A A .  75 HIS CE1  1 1 
        8 14868 1 1  79 HIS CG   C  91.210   9.171  -8.650 1.00 . A A .  75 HIS CG   1 1 
        8 14869 1 1  79 HIS H    H  92.334   5.431  -8.107 1.00 . A A .  75 HIS H    1 1 
        8 14870 1 1  79 HIS HA   H  90.892   6.830 -10.067 1.00 . A A .  75 HIS HA   1 1 
        8 14871 1 1  79 HIS HB2  H  91.585   7.429  -7.613 1.00 . A A .  75 HIS HB2  1 1 
        8 14872 1 1  79 HIS HB3  H  92.992   8.162  -8.280 1.00 . A A .  75 HIS HB3  1 1 
        8 14873 1 1  79 HIS HD1  H  89.452   8.561  -9.650 1.00 . A A .  75 HIS HD1  1 1 
        8 14874 1 1  79 HIS HD2  H  92.406  10.665  -7.641 1.00 . A A .  75 HIS HD2  1 1 
        8 14875 1 1  79 HIS HE1  H  88.634  10.906  -9.446 1.00 . A A .  75 HIS HE1  1 1 
        8 14876 1 1  79 HIS N    N  92.320   5.569  -9.079 1.00 . A A .  75 HIS N    1 1 
        8 14877 1 1  79 HIS ND1  N  89.979   9.277  -9.229 1.00 . A A .  75 HIS ND1  1 1 
        8 14878 1 1  79 HIS NE2  N  90.485  11.268  -8.479 1.00 . A A .  75 HIS NE2  1 1 
        8 14879 1 1  79 HIS O    O  92.464   7.189 -11.905 1.00 . A A .  75 HIS O    1 1 
        8 14880 1 1  80 THR C    C  96.215   7.212  -9.884 1.00 . A A .  76 THR C    1 1 
        8 14881 1 1  80 THR CA   C  95.218   7.047 -10.953 1.00 . A A .  76 THR CA   1 1 
        8 14882 1 1  80 THR CB   C  95.560   7.865 -12.220 1.00 . A A .  76 THR CB   1 1 
        8 14883 1 1  80 THR CG2  C  94.960   7.221 -13.465 1.00 . A A .  76 THR CG2  1 1 
        8 14884 1 1  80 THR H    H  94.123   7.728  -9.431 1.00 . A A .  76 THR H    1 1 
        8 14885 1 1  80 THR HA   H  95.187   5.988 -11.174 1.00 . A A .  76 THR HA   1 1 
        8 14886 1 1  80 THR HB   H  96.637   7.858 -12.316 1.00 . A A .  76 THR HB   1 1 
        8 14887 1 1  80 THR HG1  H  94.291   9.327 -12.482 1.00 . A A .  76 THR HG1  1 1 
        8 14888 1 1  80 THR HG21 H  93.898   7.100 -13.294 1.00 . A A .  76 THR HG21 1 1 
        8 14889 1 1  80 THR HG22 H  95.387   6.240 -13.606 1.00 . A A .  76 THR HG22 1 1 
        8 14890 1 1  80 THR HG23 H  95.120   7.842 -14.331 1.00 . A A .  76 THR HG23 1 1 
        8 14891 1 1  80 THR N    N  94.006   7.325 -10.314 1.00 . A A .  76 THR N    1 1 
        8 14892 1 1  80 THR O    O  95.952   8.050  -8.996 1.00 . A A .  76 THR O    1 1 
        8 14893 1 1  80 THR OG1  O  95.163   9.224 -12.079 1.00 . A A .  76 THR OG1  1 1 
        8 14894 1 1  81 HIS C    C  98.749   8.192  -8.959 1.00 . A A .  77 HIS C    1 1 
        8 14895 1 1  81 HIS CA   C  98.326   6.715  -8.862 1.00 . A A .  77 HIS CA   1 1 
        8 14896 1 1  81 HIS CB   C  99.537   5.821  -9.074 1.00 . A A .  77 HIS CB   1 1 
        8 14897 1 1  81 HIS CD2  C  99.328   4.039  -7.244 1.00 . A A .  77 HIS CD2  1 1 
        8 14898 1 1  81 HIS CE1  C 101.149   4.421  -6.155 1.00 . A A .  77 HIS CE1  1 1 
        8 14899 1 1  81 HIS CG   C  99.944   5.064  -7.861 1.00 . A A .  77 HIS CG   1 1 
        8 14900 1 1  81 HIS H    H  97.246   5.554 -10.294 1.00 . A A .  77 HIS H    1 1 
        8 14901 1 1  81 HIS HA   H  97.899   6.527  -7.889 1.00 . A A .  77 HIS HA   1 1 
        8 14902 1 1  81 HIS HB2  H  99.348   5.112  -9.866 1.00 . A A .  77 HIS HB2  1 1 
        8 14903 1 1  81 HIS HB3  H 100.361   6.453  -9.344 1.00 . A A .  77 HIS HB3  1 1 
        8 14904 1 1  81 HIS HD1  H 101.798   5.965  -7.337 1.00 . A A .  77 HIS HD1  1 1 
        8 14905 1 1  81 HIS HD2  H  98.378   3.596  -7.538 1.00 . A A .  77 HIS HD2  1 1 
        8 14906 1 1  81 HIS HE1  H 101.947   4.366  -5.429 1.00 . A A .  77 HIS HE1  1 1 
        8 14907 1 1  81 HIS N    N  97.255   6.430  -9.832 1.00 . A A .  77 HIS N    1 1 
        8 14908 1 1  81 HIS ND1  N 101.102   5.293  -7.153 1.00 . A A .  77 HIS ND1  1 1 
        8 14909 1 1  81 HIS NE2  N 100.090   3.630  -6.164 1.00 . A A .  77 HIS NE2  1 1 
        8 14910 1 1  81 HIS O    O  98.990   8.839  -7.952 1.00 . A A .  77 HIS O    1 1 
        8 14911 1 1  82 ALA C    C  98.041  11.018  -9.607 1.00 . A A .  78 ALA C    1 1 
        8 14912 1 1  82 ALA CA   C  99.033  10.131 -10.373 1.00 . A A .  78 ALA CA   1 1 
        8 14913 1 1  82 ALA CB   C  99.046  10.476 -11.852 1.00 . A A .  78 ALA CB   1 1 
        8 14914 1 1  82 ALA H    H  98.592   8.144 -10.940 1.00 . A A .  78 ALA H    1 1 
        8 14915 1 1  82 ALA HA   H 100.011  10.314  -9.961 1.00 . A A .  78 ALA HA   1 1 
        8 14916 1 1  82 ALA HB1  H  99.753   9.842 -12.366 1.00 . A A .  78 ALA HB1  1 1 
        8 14917 1 1  82 ALA HB2  H  99.336  11.509 -11.971 1.00 . A A .  78 ALA HB2  1 1 
        8 14918 1 1  82 ALA HB3  H  98.058  10.328 -12.262 1.00 . A A .  78 ALA HB3  1 1 
        8 14919 1 1  82 ALA N    N  98.754   8.726 -10.168 1.00 . A A .  78 ALA N    1 1 
        8 14920 1 1  82 ALA O    O  98.459  11.920  -8.867 1.00 . A A .  78 ALA O    1 1 
        8 14921 1 1  83 GLN C    C  95.752  11.371  -7.565 1.00 . A A .  79 GLN C    1 1 
        8 14922 1 1  83 GLN CA   C  95.726  11.493  -9.071 1.00 . A A .  79 GLN CA   1 1 
        8 14923 1 1  83 GLN CB   C  94.364  11.163  -9.610 1.00 . A A .  79 GLN CB   1 1 
        8 14924 1 1  83 GLN CD   C  94.077  13.389 -10.870 1.00 . A A .  79 GLN CD   1 1 
        8 14925 1 1  83 GLN CG   C  94.060  11.852 -10.927 1.00 . A A .  79 GLN CG   1 1 
        8 14926 1 1  83 GLN H    H  96.450   9.961 -10.275 1.00 . A A .  79 GLN H    1 1 
        8 14927 1 1  83 GLN HA   H  95.913  12.524  -9.340 1.00 . A A .  79 GLN HA   1 1 
        8 14928 1 1  83 GLN HB2  H  94.274  10.090  -9.738 1.00 . A A .  79 GLN HB2  1 1 
        8 14929 1 1  83 GLN HB3  H  93.611  11.446  -8.895 1.00 . A A .  79 GLN HB3  1 1 
        8 14930 1 1  83 GLN HE21 H  92.725  13.456 -12.282 1.00 . A A .  79 GLN HE21 1 1 
        8 14931 1 1  83 GLN HE22 H  93.253  14.982 -11.670 1.00 . A A .  79 GLN HE22 1 1 
        8 14932 1 1  83 GLN HG2  H  94.763  11.523 -11.678 1.00 . A A .  79 GLN HG2  1 1 
        8 14933 1 1  83 GLN HG3  H  93.070  11.539 -11.198 1.00 . A A .  79 GLN HG3  1 1 
        8 14934 1 1  83 GLN N    N  96.748  10.725  -9.733 1.00 . A A .  79 GLN N    1 1 
        8 14935 1 1  83 GLN NE2  N  93.281  14.003 -11.684 1.00 . A A .  79 GLN NE2  1 1 
        8 14936 1 1  83 GLN O    O  95.656  12.358  -6.854 1.00 . A A .  79 GLN O    1 1 
        8 14937 1 1  83 GLN OE1  O  94.805  14.011 -10.100 1.00 . A A .  79 GLN OE1  1 1 
        8 14938 1 1  84 VAL C    C  97.170  10.607  -5.014 1.00 . A A .  80 VAL C    1 1 
        8 14939 1 1  84 VAL CA   C  95.944   9.949  -5.657 1.00 . A A .  80 VAL CA   1 1 
        8 14940 1 1  84 VAL CB   C  95.857   8.454  -5.304 1.00 . A A .  80 VAL CB   1 1 
        8 14941 1 1  84 VAL CG1  C  94.565   7.860  -5.809 1.00 . A A .  80 VAL CG1  1 1 
        8 14942 1 1  84 VAL CG2  C  97.033   7.696  -5.846 1.00 . A A .  80 VAL CG2  1 1 
        8 14943 1 1  84 VAL H    H  95.997   9.407  -7.685 1.00 . A A .  80 VAL H    1 1 
        8 14944 1 1  84 VAL HA   H  95.072  10.447  -5.254 1.00 . A A .  80 VAL HA   1 1 
        8 14945 1 1  84 VAL HB   H  95.859   8.375  -4.232 1.00 . A A .  80 VAL HB   1 1 
        8 14946 1 1  84 VAL HG11 H  93.742   8.388  -5.352 1.00 . A A .  80 VAL HG11 1 1 
        8 14947 1 1  84 VAL HG12 H  94.519   6.813  -5.548 1.00 . A A .  80 VAL HG12 1 1 
        8 14948 1 1  84 VAL HG13 H  94.515   7.973  -6.882 1.00 . A A .  80 VAL HG13 1 1 
        8 14949 1 1  84 VAL HG21 H  97.920   7.925  -5.275 1.00 . A A .  80 VAL HG21 1 1 
        8 14950 1 1  84 VAL HG22 H  97.185   8.040  -6.860 1.00 . A A .  80 VAL HG22 1 1 
        8 14951 1 1  84 VAL HG23 H  96.836   6.636  -5.854 1.00 . A A .  80 VAL HG23 1 1 
        8 14952 1 1  84 VAL N    N  95.910  10.174  -7.079 1.00 . A A .  80 VAL N    1 1 
        8 14953 1 1  84 VAL O    O  97.053  11.227  -3.953 1.00 . A A .  80 VAL O    1 1 
        8 14954 1 1  85 VAL C    C  99.325  12.675  -5.160 1.00 . A A .  81 VAL C    1 1 
        8 14955 1 1  85 VAL CA   C  99.531  11.174  -5.183 1.00 . A A .  81 VAL CA   1 1 
        8 14956 1 1  85 VAL CB   C 100.822  10.784  -5.983 1.00 . A A .  81 VAL CB   1 1 
        8 14957 1 1  85 VAL CG1  C 102.029  11.610  -5.535 1.00 . A A .  81 VAL CG1  1 1 
        8 14958 1 1  85 VAL CG2  C 101.130   9.305  -5.784 1.00 . A A .  81 VAL CG2  1 1 
        8 14959 1 1  85 VAL H    H  98.386  10.036  -6.539 1.00 . A A .  81 VAL H    1 1 
        8 14960 1 1  85 VAL HA   H  99.639  10.848  -4.157 1.00 . A A .  81 VAL HA   1 1 
        8 14961 1 1  85 VAL HB   H 100.648  10.956  -7.034 1.00 . A A .  81 VAL HB   1 1 
        8 14962 1 1  85 VAL HG11 H 101.830  12.658  -5.702 1.00 . A A .  81 VAL HG11 1 1 
        8 14963 1 1  85 VAL HG12 H 102.900  11.314  -6.100 1.00 . A A .  81 VAL HG12 1 1 
        8 14964 1 1  85 VAL HG13 H 102.206  11.440  -4.483 1.00 . A A .  81 VAL HG13 1 1 
        8 14965 1 1  85 VAL HG21 H 100.298   8.714  -6.142 1.00 . A A .  81 VAL HG21 1 1 
        8 14966 1 1  85 VAL HG22 H 101.281   9.109  -4.733 1.00 . A A .  81 VAL HG22 1 1 
        8 14967 1 1  85 VAL HG23 H 102.022   9.044  -6.333 1.00 . A A .  81 VAL HG23 1 1 
        8 14968 1 1  85 VAL N    N  98.333  10.533  -5.691 1.00 . A A .  81 VAL N    1 1 
        8 14969 1 1  85 VAL O    O  99.681  13.326  -4.200 1.00 . A A .  81 VAL O    1 1 
        8 14970 1 1  86 LYS C    C  97.491  15.080  -5.067 1.00 . A A .  82 LYS C    1 1 
        8 14971 1 1  86 LYS CA   C  98.352  14.619  -6.263 1.00 . A A .  82 LYS CA   1 1 
        8 14972 1 1  86 LYS CB   C  97.739  14.944  -7.664 1.00 . A A .  82 LYS CB   1 1 
        8 14973 1 1  86 LYS CD   C  95.299  15.291  -7.298 1.00 . A A .  82 LYS CD   1 1 
        8 14974 1 1  86 LYS CE   C  94.163  16.239  -7.065 1.00 . A A .  82 LYS CE   1 1 
        8 14975 1 1  86 LYS CG   C  96.600  15.955  -7.704 1.00 . A A .  82 LYS CG   1 1 
        8 14976 1 1  86 LYS H    H  98.347  12.629  -6.926 1.00 . A A .  82 LYS H    1 1 
        8 14977 1 1  86 LYS HA   H  99.280  15.171  -6.159 1.00 . A A .  82 LYS HA   1 1 
        8 14978 1 1  86 LYS HB2  H  98.520  15.317  -8.308 1.00 . A A .  82 LYS HB2  1 1 
        8 14979 1 1  86 LYS HB3  H  97.379  14.018  -8.086 1.00 . A A .  82 LYS HB3  1 1 
        8 14980 1 1  86 LYS HD2  H  95.010  14.598  -8.074 1.00 . A A .  82 LYS HD2  1 1 
        8 14981 1 1  86 LYS HD3  H  95.502  14.742  -6.391 1.00 . A A .  82 LYS HD3  1 1 
        8 14982 1 1  86 LYS HE2  H  93.390  15.638  -6.604 1.00 . A A .  82 LYS HE2  1 1 
        8 14983 1 1  86 LYS HE3  H  94.495  16.968  -6.342 1.00 . A A .  82 LYS HE3  1 1 
        8 14984 1 1  86 LYS HG2  H  96.818  16.773  -7.034 1.00 . A A .  82 LYS HG2  1 1 
        8 14985 1 1  86 LYS HG3  H  96.529  16.300  -8.721 1.00 . A A .  82 LYS HG3  1 1 
        8 14986 1 1  86 LYS HZ1  H  92.917  17.536  -8.101 1.00 . A A .  82 LYS HZ1  1 1 
        8 14987 1 1  86 LYS HZ2  H  93.373  16.194  -9.006 1.00 . A A .  82 LYS HZ2  1 1 
        8 14988 1 1  86 LYS HZ3  H  94.472  17.453  -8.740 1.00 . A A .  82 LYS HZ3  1 1 
        8 14989 1 1  86 LYS N    N  98.661  13.201  -6.187 1.00 . A A .  82 LYS N    1 1 
        8 14990 1 1  86 LYS NZ   N  93.707  16.892  -8.312 1.00 . A A .  82 LYS NZ   1 1 
        8 14991 1 1  86 LYS O    O  97.700  16.153  -4.539 1.00 . A A .  82 LYS O    1 1 
        8 14992 1 1  87 ILE C    C  96.493  14.557  -2.185 1.00 . A A .  83 ILE C    1 1 
        8 14993 1 1  87 ILE CA   C  95.685  14.547  -3.500 1.00 . A A .  83 ILE CA   1 1 
        8 14994 1 1  87 ILE CB   C  94.515  13.536  -3.432 1.00 . A A .  83 ILE CB   1 1 
        8 14995 1 1  87 ILE CD1  C  92.430  12.751  -4.690 1.00 . A A .  83 ILE CD1  1 1 
        8 14996 1 1  87 ILE CG1  C  93.576  13.732  -4.624 1.00 . A A .  83 ILE CG1  1 1 
        8 14997 1 1  87 ILE CG2  C  93.761  13.594  -2.100 1.00 . A A .  83 ILE CG2  1 1 
        8 14998 1 1  87 ILE H    H  96.407  13.400  -5.120 1.00 . A A .  83 ILE H    1 1 
        8 14999 1 1  87 ILE HA   H  95.282  15.536  -3.660 1.00 . A A .  83 ILE HA   1 1 
        8 15000 1 1  87 ILE HB   H  94.981  12.572  -3.548 1.00 . A A .  83 ILE HB   1 1 
        8 15001 1 1  87 ILE HD11 H  91.819  12.956  -5.557 1.00 . A A .  83 ILE HD11 1 1 
        8 15002 1 1  87 ILE HD12 H  91.832  12.839  -3.795 1.00 . A A .  83 ILE HD12 1 1 
        8 15003 1 1  87 ILE HD13 H  92.832  11.750  -4.758 1.00 . A A .  83 ILE HD13 1 1 
        8 15004 1 1  87 ILE HG12 H  93.184  14.735  -4.604 1.00 . A A .  83 ILE HG12 1 1 
        8 15005 1 1  87 ILE HG13 H  94.156  13.611  -5.527 1.00 . A A .  83 ILE HG13 1 1 
        8 15006 1 1  87 ILE HG21 H  93.414  14.601  -1.923 1.00 . A A .  83 ILE HG21 1 1 
        8 15007 1 1  87 ILE HG22 H  94.412  13.277  -1.296 1.00 . A A .  83 ILE HG22 1 1 
        8 15008 1 1  87 ILE HG23 H  92.914  12.926  -2.143 1.00 . A A .  83 ILE HG23 1 1 
        8 15009 1 1  87 ILE N    N  96.549  14.246  -4.639 1.00 . A A .  83 ILE N    1 1 
        8 15010 1 1  87 ILE O    O  96.298  15.402  -1.318 1.00 . A A .  83 ILE O    1 1 
        8 15011 1 1  88 PHE C    C  99.301  14.720  -0.918 1.00 . A A .  84 PHE C    1 1 
        8 15012 1 1  88 PHE CA   C  98.300  13.571  -0.915 1.00 . A A .  84 PHE CA   1 1 
        8 15013 1 1  88 PHE CB   C  98.990  12.204  -0.840 1.00 . A A .  84 PHE CB   1 1 
        8 15014 1 1  88 PHE CD1  C  96.969  11.236   0.276 1.00 . A A .  84 PHE CD1  1 1 
        8 15015 1 1  88 PHE CD2  C  98.130   9.881  -1.301 1.00 . A A .  84 PHE CD2  1 1 
        8 15016 1 1  88 PHE CE1  C  96.068  10.238   0.497 1.00 . A A .  84 PHE CE1  1 1 
        8 15017 1 1  88 PHE CE2  C  97.222   8.858  -1.087 1.00 . A A .  84 PHE CE2  1 1 
        8 15018 1 1  88 PHE CG   C  98.013  11.080  -0.620 1.00 . A A .  84 PHE CG   1 1 
        8 15019 1 1  88 PHE CZ   C  96.182   9.033  -0.184 1.00 . A A .  84 PHE CZ   1 1 
        8 15020 1 1  88 PHE H    H  97.476  13.028  -2.828 1.00 . A A .  84 PHE H    1 1 
        8 15021 1 1  88 PHE HA   H  97.671  13.697  -0.042 1.00 . A A .  84 PHE HA   1 1 
        8 15022 1 1  88 PHE HB2  H  99.504  12.022  -1.773 1.00 . A A .  84 PHE HB2  1 1 
        8 15023 1 1  88 PHE HB3  H  99.705  12.194  -0.033 1.00 . A A .  84 PHE HB3  1 1 
        8 15024 1 1  88 PHE HD1  H  96.860  12.160   0.821 1.00 . A A .  84 PHE HD1  1 1 
        8 15025 1 1  88 PHE HD2  H  98.937   9.742  -2.006 1.00 . A A .  84 PHE HD2  1 1 
        8 15026 1 1  88 PHE HE1  H  95.278  10.444   1.203 1.00 . A A .  84 PHE HE1  1 1 
        8 15027 1 1  88 PHE HE2  H  97.327   7.932  -1.629 1.00 . A A .  84 PHE HE2  1 1 
        8 15028 1 1  88 PHE HZ   H  95.475   8.232  -0.009 1.00 . A A .  84 PHE HZ   1 1 
        8 15029 1 1  88 PHE N    N  97.416  13.656  -2.082 1.00 . A A .  84 PHE N    1 1 
        8 15030 1 1  88 PHE O    O  99.724  15.198   0.128 1.00 . A A .  84 PHE O    1 1 
        8 15031 1 1  89 GLN C    C  99.663  17.578  -1.971 1.00 . A A .  85 GLN C    1 1 
        8 15032 1 1  89 GLN CA   C 100.450  16.337  -2.355 1.00 . A A .  85 GLN CA   1 1 
        8 15033 1 1  89 GLN CB   C 100.799  16.398  -3.827 1.00 . A A .  85 GLN CB   1 1 
        8 15034 1 1  89 GLN CD   C 102.356  15.676  -5.622 1.00 . A A .  85 GLN CD   1 1 
        8 15035 1 1  89 GLN CG   C 101.913  15.479  -4.209 1.00 . A A .  85 GLN CG   1 1 
        8 15036 1 1  89 GLN H    H  99.392  14.623  -2.903 1.00 . A A .  85 GLN H    1 1 
        8 15037 1 1  89 GLN HA   H 101.374  16.262  -1.799 1.00 . A A .  85 GLN HA   1 1 
        8 15038 1 1  89 GLN HB2  H  99.917  16.050  -4.348 1.00 . A A .  85 GLN HB2  1 1 
        8 15039 1 1  89 GLN HB3  H 101.000  17.389  -4.192 1.00 . A A .  85 GLN HB3  1 1 
        8 15040 1 1  89 GLN HE21 H 104.173  15.205  -5.088 1.00 . A A .  85 GLN HE21 1 1 
        8 15041 1 1  89 GLN HE22 H 103.953  15.601  -6.746 1.00 . A A .  85 GLN HE22 1 1 
        8 15042 1 1  89 GLN HG2  H 102.750  15.664  -3.554 1.00 . A A .  85 GLN HG2  1 1 
        8 15043 1 1  89 GLN HG3  H 101.578  14.458  -4.088 1.00 . A A .  85 GLN HG3  1 1 
        8 15044 1 1  89 GLN N    N  99.654  15.154  -2.118 1.00 . A A .  85 GLN N    1 1 
        8 15045 1 1  89 GLN NE2  N 103.604  15.474  -5.843 1.00 . A A .  85 GLN NE2  1 1 
        8 15046 1 1  89 GLN O    O 100.218  18.576  -1.497 1.00 . A A .  85 GLN O    1 1 
        8 15047 1 1  89 GLN OE1  O 101.570  16.043  -6.507 1.00 . A A .  85 GLN OE1  1 1 
        8 15048 1 1  90 SER C    C  97.258  18.710  -0.388 1.00 . A A .  86 SER C    1 1 
        8 15049 1 1  90 SER CA   C  97.428  18.528  -1.888 1.00 . A A .  86 SER CA   1 1 
        8 15050 1 1  90 SER CB   C  96.098  18.182  -2.557 1.00 . A A .  86 SER CB   1 1 
        8 15051 1 1  90 SER H    H  98.039  16.623  -2.501 1.00 . A A .  86 SER H    1 1 
        8 15052 1 1  90 SER HA   H  97.803  19.442  -2.321 1.00 . A A .  86 SER HA   1 1 
        8 15053 1 1  90 SER HB2  H  95.918  17.136  -2.325 1.00 . A A .  86 SER HB2  1 1 
        8 15054 1 1  90 SER HB3  H  95.293  18.812  -2.212 1.00 . A A .  86 SER HB3  1 1 
        8 15055 1 1  90 SER HG   H  96.929  17.648  -4.227 1.00 . A A .  86 SER HG   1 1 
        8 15056 1 1  90 SER N    N  98.370  17.481  -2.163 1.00 . A A .  86 SER N    1 1 
        8 15057 1 1  90 SER O    O  97.212  19.836   0.114 1.00 . A A .  86 SER O    1 1 
        8 15058 1 1  90 SER OG   O  96.208  18.241  -3.972 1.00 . A A .  86 SER OG   1 1 
        8 15059 1 1  91 ILE C    C  98.412  18.027   2.362 1.00 . A A .  87 ILE C    1 1 
        8 15060 1 1  91 ILE CA   C  97.064  17.632   1.732 1.00 . A A .  87 ILE CA   1 1 
        8 15061 1 1  91 ILE CB   C  96.473  16.290   2.246 1.00 . A A .  87 ILE CB   1 1 
        8 15062 1 1  91 ILE CD1  C  94.234  15.106   2.466 1.00 . A A .  87 ILE CD1  1 1 
        8 15063 1 1  91 ILE CG1  C  94.965  16.346   2.059 1.00 . A A .  87 ILE CG1  1 1 
        8 15064 1 1  91 ILE CG2  C  96.848  15.950   3.682 1.00 . A A .  87 ILE CG2  1 1 
        8 15065 1 1  91 ILE H    H  97.147  16.745  -0.137 1.00 . A A .  87 ILE H    1 1 
        8 15066 1 1  91 ILE HA   H  96.335  18.409   1.897 1.00 . A A .  87 ILE HA   1 1 
        8 15067 1 1  91 ILE HB   H  96.842  15.498   1.610 1.00 . A A .  87 ILE HB   1 1 
        8 15068 1 1  91 ILE HD11 H  93.179  15.231   2.275 1.00 . A A .  87 ILE HD11 1 1 
        8 15069 1 1  91 ILE HD12 H  94.392  14.972   3.527 1.00 . A A .  87 ILE HD12 1 1 
        8 15070 1 1  91 ILE HD13 H  94.616  14.247   1.934 1.00 . A A .  87 ILE HD13 1 1 
        8 15071 1 1  91 ILE HG12 H  94.604  17.146   2.689 1.00 . A A .  87 ILE HG12 1 1 
        8 15072 1 1  91 ILE HG13 H  94.738  16.595   1.036 1.00 . A A .  87 ILE HG13 1 1 
        8 15073 1 1  91 ILE HG21 H  97.922  15.889   3.750 1.00 . A A .  87 ILE HG21 1 1 
        8 15074 1 1  91 ILE HG22 H  96.421  14.986   3.922 1.00 . A A .  87 ILE HG22 1 1 
        8 15075 1 1  91 ILE HG23 H  96.472  16.699   4.364 1.00 . A A .  87 ILE HG23 1 1 
        8 15076 1 1  91 ILE N    N  97.161  17.616   0.313 1.00 . A A .  87 ILE N    1 1 
        8 15077 1 1  91 ILE O    O  99.440  17.530   1.965 1.00 . A A .  87 ILE O    1 1 
        8 15078 1 1  92 PRO C    C 100.139  18.766   5.139 1.00 . A A .  88 PRO C    1 1 
        8 15079 1 1  92 PRO CA   C  99.625  19.524   3.901 1.00 . A A .  88 PRO CA   1 1 
        8 15080 1 1  92 PRO CB   C  99.165  20.926   4.301 1.00 . A A .  88 PRO CB   1 1 
        8 15081 1 1  92 PRO CD   C  97.214  19.482   3.983 1.00 . A A .  88 PRO CD   1 1 
        8 15082 1 1  92 PRO CG   C  97.656  20.852   4.450 1.00 . A A .  88 PRO CG   1 1 
        8 15083 1 1  92 PRO HA   H 100.414  19.603   3.168 1.00 . A A .  88 PRO HA   1 1 
        8 15084 1 1  92 PRO HB2  H  99.670  21.173   5.223 1.00 . A A .  88 PRO HB2  1 1 
        8 15085 1 1  92 PRO HB3  H  99.459  21.630   3.535 1.00 . A A .  88 PRO HB3  1 1 
        8 15086 1 1  92 PRO HD2  H  96.989  18.867   4.839 1.00 . A A .  88 PRO HD2  1 1 
        8 15087 1 1  92 PRO HD3  H  96.350  19.472   3.336 1.00 . A A .  88 PRO HD3  1 1 
        8 15088 1 1  92 PRO HG2  H  97.388  20.988   5.487 1.00 . A A .  88 PRO HG2  1 1 
        8 15089 1 1  92 PRO HG3  H  97.191  21.619   3.852 1.00 . A A .  88 PRO HG3  1 1 
        8 15090 1 1  92 PRO N    N  98.406  18.947   3.325 1.00 . A A .  88 PRO N    1 1 
        8 15091 1 1  92 PRO O    O  99.424  17.980   5.737 1.00 . A A .  88 PRO O    1 1 
        8 15092 1 1  93 ILE C    C 101.303  18.790   7.909 1.00 . A A .  89 ILE C    1 1 
        8 15093 1 1  93 ILE CA   C 102.003  18.365   6.666 1.00 . A A .  89 ILE CA   1 1 
        8 15094 1 1  93 ILE CB   C 103.505  18.673   6.787 1.00 . A A .  89 ILE CB   1 1 
        8 15095 1 1  93 ILE CD1  C 104.188  16.505   5.816 1.00 . A A .  89 ILE CD1  1 1 
        8 15096 1 1  93 ILE CG1  C 104.276  17.973   5.732 1.00 . A A .  89 ILE CG1  1 1 
        8 15097 1 1  93 ILE CG2  C 104.091  18.374   8.173 1.00 . A A .  89 ILE CG2  1 1 
        8 15098 1 1  93 ILE H    H 101.940  19.593   4.941 1.00 . A A .  89 ILE H    1 1 
        8 15099 1 1  93 ILE HA   H 101.879  17.299   6.589 1.00 . A A .  89 ILE HA   1 1 
        8 15100 1 1  93 ILE HB   H 103.622  19.724   6.619 1.00 . A A .  89 ILE HB   1 1 
        8 15101 1 1  93 ILE HD11 H 104.505  16.271   6.820 1.00 . A A .  89 ILE HD11 1 1 
        8 15102 1 1  93 ILE HD12 H 104.830  16.055   5.074 1.00 . A A .  89 ILE HD12 1 1 
        8 15103 1 1  93 ILE HD13 H 103.160  16.219   5.683 1.00 . A A .  89 ILE HD13 1 1 
        8 15104 1 1  93 ILE HG12 H 103.988  18.316   4.750 1.00 . A A .  89 ILE HG12 1 1 
        8 15105 1 1  93 ILE HG13 H 105.287  18.231   5.980 1.00 . A A .  89 ILE HG13 1 1 
        8 15106 1 1  93 ILE HG21 H 103.562  18.950   8.918 1.00 . A A .  89 ILE HG21 1 1 
        8 15107 1 1  93 ILE HG22 H 105.136  18.647   8.185 1.00 . A A .  89 ILE HG22 1 1 
        8 15108 1 1  93 ILE HG23 H 103.989  17.321   8.389 1.00 . A A .  89 ILE HG23 1 1 
        8 15109 1 1  93 ILE N    N 101.398  18.981   5.487 1.00 . A A .  89 ILE N    1 1 
        8 15110 1 1  93 ILE O    O 101.070  19.983   8.136 1.00 . A A .  89 ILE O    1 1 
        8 15111 1 1  94 GLY C    C  98.751  17.946   9.755 1.00 . A A .  90 GLY C    1 1 
        8 15112 1 1  94 GLY CA   C 100.247  18.112   9.922 1.00 . A A .  90 GLY CA   1 1 
        8 15113 1 1  94 GLY H    H 101.206  16.903   8.442 1.00 . A A .  90 GLY H    1 1 
        8 15114 1 1  94 GLY HA2  H 100.596  17.406  10.662 1.00 . A A .  90 GLY HA2  1 1 
        8 15115 1 1  94 GLY HA3  H 100.469  19.119  10.234 1.00 . A A .  90 GLY HA3  1 1 
        8 15116 1 1  94 GLY N    N 100.957  17.827   8.695 1.00 . A A .  90 GLY N    1 1 
        8 15117 1 1  94 GLY O    O  97.967  18.399  10.589 1.00 . A A .  90 GLY O    1 1 
        8 15118 1 1  95 ALA C    C  96.499  15.777   8.605 1.00 . A A .  91 ALA C    1 1 
        8 15119 1 1  95 ALA CA   C  96.930  17.188   8.320 1.00 . A A .  91 ALA CA   1 1 
        8 15120 1 1  95 ALA CB   C  96.722  17.500   6.878 1.00 . A A .  91 ALA CB   1 1 
        8 15121 1 1  95 ALA H    H  99.052  16.921   8.094 1.00 . A A .  91 ALA H    1 1 
        8 15122 1 1  95 ALA HA   H  96.343  17.871   8.913 1.00 . A A .  91 ALA HA   1 1 
        8 15123 1 1  95 ALA HB1  H  97.406  16.892   6.300 1.00 . A A .  91 ALA HB1  1 1 
        8 15124 1 1  95 ALA HB2  H  96.941  18.547   6.729 1.00 . A A .  91 ALA HB2  1 1 
        8 15125 1 1  95 ALA HB3  H  95.704  17.285   6.590 1.00 . A A .  91 ALA HB3  1 1 
        8 15126 1 1  95 ALA N    N  98.354  17.351   8.648 1.00 . A A .  91 ALA N    1 1 
        8 15127 1 1  95 ALA O    O  97.213  15.042   9.235 1.00 . A A .  91 ALA O    1 1 
        8 15128 1 1  96 SER C    C  93.950  13.718   7.176 1.00 . A A .  92 SER C    1 1 
        8 15129 1 1  96 SER CA   C  94.862  14.046   8.319 1.00 . A A .  92 SER CA   1 1 
        8 15130 1 1  96 SER CB   C  94.140  13.817   9.611 1.00 . A A .  92 SER CB   1 1 
        8 15131 1 1  96 SER H    H  94.687  16.052   7.795 1.00 . A A .  92 SER H    1 1 
        8 15132 1 1  96 SER HA   H  95.721  13.402   8.255 1.00 . A A .  92 SER HA   1 1 
        8 15133 1 1  96 SER HB2  H  93.164  14.272   9.544 1.00 . A A .  92 SER HB2  1 1 
        8 15134 1 1  96 SER HB3  H  94.023  12.745   9.682 1.00 . A A .  92 SER HB3  1 1 
        8 15135 1 1  96 SER HG   H  95.565  14.870  10.386 1.00 . A A .  92 SER HG   1 1 
        8 15136 1 1  96 SER N    N  95.314  15.407   8.193 1.00 . A A .  92 SER N    1 1 
        8 15137 1 1  96 SER O    O  93.520  14.625   6.459 1.00 . A A .  92 SER O    1 1 
        8 15138 1 1  96 SER OG   O  94.891  14.267  10.727 1.00 . A A .  92 SER OG   1 1 
        8 15139 1 1  97 VAL C    C  92.046  10.844   6.134 1.00 . A A .  93 VAL C    1 1 
        8 15140 1 1  97 VAL CA   C  92.823  12.052   5.854 1.00 . A A .  93 VAL CA   1 1 
        8 15141 1 1  97 VAL CB   C  93.594  11.666   4.615 1.00 . A A .  93 VAL CB   1 1 
        8 15142 1 1  97 VAL CG1  C  92.863  11.938   3.381 1.00 . A A .  93 VAL CG1  1 1 
        8 15143 1 1  97 VAL CG2  C  94.987  12.102   4.593 1.00 . A A .  93 VAL CG2  1 1 
        8 15144 1 1  97 VAL H    H  93.992  11.736   7.586 1.00 . A A .  93 VAL H    1 1 
        8 15145 1 1  97 VAL HA   H  92.195  12.888   5.639 1.00 . A A .  93 VAL HA   1 1 
        8 15146 1 1  97 VAL HB   H  93.602  10.587   4.647 1.00 . A A .  93 VAL HB   1 1 
        8 15147 1 1  97 VAL HG11 H  93.523  11.696   2.562 1.00 . A A .  93 VAL HG11 1 1 
        8 15148 1 1  97 VAL HG12 H  92.562  12.975   3.357 1.00 . A A .  93 VAL HG12 1 1 
        8 15149 1 1  97 VAL HG13 H  92.013  11.272   3.376 1.00 . A A .  93 VAL HG13 1 1 
        8 15150 1 1  97 VAL HG21 H  95.425  11.797   3.653 1.00 . A A .  93 VAL HG21 1 1 
        8 15151 1 1  97 VAL HG22 H  95.399  11.553   5.433 1.00 . A A .  93 VAL HG22 1 1 
        8 15152 1 1  97 VAL HG23 H  95.031  13.168   4.746 1.00 . A A .  93 VAL HG23 1 1 
        8 15153 1 1  97 VAL N    N  93.652  12.430   6.979 1.00 . A A .  93 VAL N    1 1 
        8 15154 1 1  97 VAL O    O  92.614   9.829   6.380 1.00 . A A .  93 VAL O    1 1 
        8 15155 1 1  98 ASP C    C  89.883   9.038   4.813 1.00 . A A .  94 ASP C    1 1 
        8 15156 1 1  98 ASP CA   C  89.919   9.809   6.157 1.00 . A A .  94 ASP CA   1 1 
        8 15157 1 1  98 ASP CB   C  88.570  10.359   6.569 1.00 . A A .  94 ASP CB   1 1 
        8 15158 1 1  98 ASP CG   C  87.580   9.357   7.078 1.00 . A A .  94 ASP CG   1 1 
        8 15159 1 1  98 ASP H    H  90.396  11.788   5.714 1.00 . A A .  94 ASP H    1 1 
        8 15160 1 1  98 ASP HA   H  90.332   9.184   6.933 1.00 . A A .  94 ASP HA   1 1 
        8 15161 1 1  98 ASP HB2  H  88.717  11.102   7.337 1.00 . A A .  94 ASP HB2  1 1 
        8 15162 1 1  98 ASP HB3  H  88.161  10.832   5.689 1.00 . A A .  94 ASP HB3  1 1 
        8 15163 1 1  98 ASP N    N  90.791  10.932   5.978 1.00 . A A .  94 ASP N    1 1 
        8 15164 1 1  98 ASP O    O  89.349   9.526   3.797 1.00 . A A .  94 ASP O    1 1 
        8 15165 1 1  98 ASP OD1  O  87.904   8.562   7.978 1.00 . A A .  94 ASP OD1  1 1 
        8 15166 1 1  98 ASP OD2  O  86.424   9.402   6.634 1.00 . A A .  94 ASP OD2  1 1 
        8 15167 1 1  99 LEU C    C  90.056   5.738   3.776 1.00 . A A .  95 LEU C    1 1 
        8 15168 1 1  99 LEU CA   C  90.800   7.058   3.640 1.00 . A A .  95 LEU CA   1 1 
        8 15169 1 1  99 LEU CB   C  92.295   6.696   3.591 1.00 . A A .  95 LEU CB   1 1 
        8 15170 1 1  99 LEU CD1  C  94.704   7.318   3.729 1.00 . A A .  95 LEU CD1  1 1 
        8 15171 1 1  99 LEU CD2  C  93.204   8.505   2.180 1.00 . A A .  95 LEU CD2  1 1 
        8 15172 1 1  99 LEU CG   C  93.294   7.838   3.515 1.00 . A A .  95 LEU CG   1 1 
        8 15173 1 1  99 LEU H    H  90.940   7.611   5.665 1.00 . A A .  95 LEU H    1 1 
        8 15174 1 1  99 LEU HA   H  90.543   7.571   2.726 1.00 . A A .  95 LEU HA   1 1 
        8 15175 1 1  99 LEU HB2  H  92.522   6.123   4.478 1.00 . A A .  95 LEU HB2  1 1 
        8 15176 1 1  99 LEU HB3  H  92.451   6.056   2.734 1.00 . A A .  95 LEU HB3  1 1 
        8 15177 1 1  99 LEU HD11 H  94.942   6.592   2.966 1.00 . A A .  95 LEU HD11 1 1 
        8 15178 1 1  99 LEU HD12 H  94.771   6.855   4.702 1.00 . A A .  95 LEU HD12 1 1 
        8 15179 1 1  99 LEU HD13 H  95.403   8.140   3.674 1.00 . A A .  95 LEU HD13 1 1 
        8 15180 1 1  99 LEU HD21 H  93.913   9.318   2.146 1.00 . A A .  95 LEU HD21 1 1 
        8 15181 1 1  99 LEU HD22 H  92.207   8.892   2.044 1.00 . A A .  95 LEU HD22 1 1 
        8 15182 1 1  99 LEU HD23 H  93.432   7.795   1.399 1.00 . A A .  95 LEU HD23 1 1 
        8 15183 1 1  99 LEU HG   H  93.068   8.566   4.279 1.00 . A A .  95 LEU HG   1 1 
        8 15184 1 1  99 LEU N    N  90.564   7.912   4.811 1.00 . A A .  95 LEU N    1 1 
        8 15185 1 1  99 LEU O    O  89.865   5.257   4.868 1.00 . A A .  95 LEU O    1 1 
        8 15186 1 1 100 GLU C    C  90.038   2.799   2.130 1.00 . A A .  96 GLU C    1 1 
        8 15187 1 1 100 GLU CA   C  89.085   3.822   2.725 1.00 . A A .  96 GLU CA   1 1 
        8 15188 1 1 100 GLU CB   C  87.700   3.779   2.085 1.00 . A A .  96 GLU CB   1 1 
        8 15189 1 1 100 GLU CD   C  85.481   2.579   2.137 1.00 . A A .  96 GLU CD   1 1 
        8 15190 1 1 100 GLU CG   C  86.969   2.469   2.337 1.00 . A A .  96 GLU CG   1 1 
        8 15191 1 1 100 GLU H    H  89.850   5.599   1.825 1.00 . A A .  96 GLU H    1 1 
        8 15192 1 1 100 GLU HA   H  89.005   3.579   3.773 1.00 . A A .  96 GLU HA   1 1 
        8 15193 1 1 100 GLU HB2  H  87.101   4.588   2.476 1.00 . A A .  96 GLU HB2  1 1 
        8 15194 1 1 100 GLU HB3  H  87.813   3.897   1.019 1.00 . A A .  96 GLU HB3  1 1 
        8 15195 1 1 100 GLU HG2  H  87.348   1.730   1.647 1.00 . A A .  96 GLU HG2  1 1 
        8 15196 1 1 100 GLU HG3  H  87.164   2.151   3.349 1.00 . A A .  96 GLU HG3  1 1 
        8 15197 1 1 100 GLU N    N  89.688   5.139   2.677 1.00 . A A .  96 GLU N    1 1 
        8 15198 1 1 100 GLU O    O  90.499   2.952   1.001 1.00 . A A .  96 GLU O    1 1 
        8 15199 1 1 100 GLU OE1  O  84.760   2.910   3.111 1.00 . A A .  96 GLU OE1  1 1 
        8 15200 1 1 100 GLU OE2  O  84.991   2.323   1.039 1.00 . A A .  96 GLU OE2  1 1 
        8 15201 1 1 101 LEU C    C  90.584  -0.544   2.490 1.00 . A A .  97 LEU C    1 1 
        8 15202 1 1 101 LEU CA   C  91.325   0.779   2.690 1.00 . A A .  97 LEU CA   1 1 
        8 15203 1 1 101 LEU CB   C  92.242   0.608   3.934 1.00 . A A .  97 LEU CB   1 1 
        8 15204 1 1 101 LEU CD1  C  92.388   3.085   4.649 1.00 . A A .  97 LEU CD1  1 1 
        8 15205 1 1 101 LEU CD2  C  93.860   1.397   5.681 1.00 . A A .  97 LEU CD2  1 1 
        8 15206 1 1 101 LEU CG   C  93.140   1.795   4.416 1.00 . A A .  97 LEU CG   1 1 
        8 15207 1 1 101 LEU H    H  89.947   1.804   3.829 1.00 . A A .  97 LEU H    1 1 
        8 15208 1 1 101 LEU HA   H  91.935   1.027   1.836 1.00 . A A .  97 LEU HA   1 1 
        8 15209 1 1 101 LEU HB2  H  91.674   0.239   4.773 1.00 . A A .  97 LEU HB2  1 1 
        8 15210 1 1 101 LEU HB3  H  92.914  -0.196   3.671 1.00 . A A .  97 LEU HB3  1 1 
        8 15211 1 1 101 LEU HD11 H  91.606   2.931   5.378 1.00 . A A .  97 LEU HD11 1 1 
        8 15212 1 1 101 LEU HD12 H  91.953   3.382   3.704 1.00 . A A .  97 LEU HD12 1 1 
        8 15213 1 1 101 LEU HD13 H  93.070   3.851   4.989 1.00 . A A .  97 LEU HD13 1 1 
        8 15214 1 1 101 LEU HD21 H  94.469   2.219   6.027 1.00 . A A .  97 LEU HD21 1 1 
        8 15215 1 1 101 LEU HD22 H  94.488   0.544   5.472 1.00 . A A .  97 LEU HD22 1 1 
        8 15216 1 1 101 LEU HD23 H  93.137   1.135   6.439 1.00 . A A .  97 LEU HD23 1 1 
        8 15217 1 1 101 LEU HG   H  93.889   2.005   3.673 1.00 . A A .  97 LEU HG   1 1 
        8 15218 1 1 101 LEU N    N  90.366   1.829   2.943 1.00 . A A .  97 LEU N    1 1 
        8 15219 1 1 101 LEU O    O  89.417  -0.666   2.870 1.00 . A A .  97 LEU O    1 1 
        8 15220 1 1 102 CYS C    C  91.730  -3.948   2.007 1.00 . A A .  98 CYS C    1 1 
        8 15221 1 1 102 CYS CA   C  90.716  -2.841   1.713 1.00 . A A .  98 CYS CA   1 1 
        8 15222 1 1 102 CYS CB   C  90.172  -2.971   0.293 1.00 . A A .  98 CYS CB   1 1 
        8 15223 1 1 102 CYS H    H  92.188  -1.324   1.660 1.00 . A A .  98 CYS H    1 1 
        8 15224 1 1 102 CYS HA   H  89.895  -2.960   2.402 1.00 . A A .  98 CYS HA   1 1 
        8 15225 1 1 102 CYS HB2  H  89.289  -2.352   0.220 1.00 . A A .  98 CYS HB2  1 1 
        8 15226 1 1 102 CYS HB3  H  90.893  -2.614  -0.423 1.00 . A A .  98 CYS HB3  1 1 
        8 15227 1 1 102 CYS HG   H  88.505  -4.648  -0.785 1.00 . A A .  98 CYS HG   1 1 
        8 15228 1 1 102 CYS N    N  91.269  -1.524   1.945 1.00 . A A .  98 CYS N    1 1 
        8 15229 1 1 102 CYS O    O  92.701  -4.116   1.339 1.00 . A A .  98 CYS O    1 1 
        8 15230 1 1 102 CYS SG   S  89.679  -4.652  -0.163 1.00 . A A .  98 CYS SG   1 1 
        8 15231 1 1 103 ARG C    C  91.868  -7.039   2.730 1.00 . A A .  99 ARG C    1 1 
        8 15232 1 1 103 ARG CA   C  92.381  -5.762   3.363 1.00 . A A .  99 ARG CA   1 1 
        8 15233 1 1 103 ARG CB   C  92.392  -5.947   4.858 1.00 . A A .  99 ARG CB   1 1 
        8 15234 1 1 103 ARG CD   C  94.479  -5.125   5.876 1.00 . A A .  99 ARG CD   1 1 
        8 15235 1 1 103 ARG CG   C  93.733  -6.361   5.439 1.00 . A A .  99 ARG CG   1 1 
        8 15236 1 1 103 ARG CZ   C  93.771  -3.184   7.326 1.00 . A A .  99 ARG CZ   1 1 
        8 15237 1 1 103 ARG H    H  90.635  -4.482   3.446 1.00 . A A .  99 ARG H    1 1 
        8 15238 1 1 103 ARG HA   H  93.376  -5.538   3.008 1.00 . A A .  99 ARG HA   1 1 
        8 15239 1 1 103 ARG HB2  H  92.159  -4.979   5.274 1.00 . A A .  99 ARG HB2  1 1 
        8 15240 1 1 103 ARG HB3  H  91.639  -6.667   5.143 1.00 . A A .  99 ARG HB3  1 1 
        8 15241 1 1 103 ARG HD2  H  95.429  -5.400   6.311 1.00 . A A .  99 ARG HD2  1 1 
        8 15242 1 1 103 ARG HD3  H  94.610  -4.496   5.015 1.00 . A A .  99 ARG HD3  1 1 
        8 15243 1 1 103 ARG HE   H  92.949  -5.011   7.197 1.00 . A A .  99 ARG HE   1 1 
        8 15244 1 1 103 ARG HG2  H  93.568  -6.996   6.296 1.00 . A A .  99 ARG HG2  1 1 
        8 15245 1 1 103 ARG HG3  H  94.312  -6.883   4.692 1.00 . A A .  99 ARG HG3  1 1 
        8 15246 1 1 103 ARG HH11 H  95.317  -2.496   6.115 1.00 . A A .  99 ARG HH11 1 1 
        8 15247 1 1 103 ARG HH12 H  94.711  -1.383   7.206 1.00 . A A .  99 ARG HH12 1 1 
        8 15248 1 1 103 ARG HH21 H  92.208  -3.414   8.603 1.00 . A A .  99 ARG HH21 1 1 
        8 15249 1 1 103 ARG HH22 H  92.978  -1.874   8.661 1.00 . A A .  99 ARG HH22 1 1 
        8 15250 1 1 103 ARG N    N  91.482  -4.688   2.996 1.00 . A A .  99 ARG N    1 1 
        8 15251 1 1 103 ARG NE   N  93.662  -4.430   6.857 1.00 . A A .  99 ARG NE   1 1 
        8 15252 1 1 103 ARG NH1  N  94.656  -2.320   6.852 1.00 . A A .  99 ARG NH1  1 1 
        8 15253 1 1 103 ARG NH2  N  92.925  -2.792   8.258 1.00 . A A .  99 ARG NH2  1 1 
        8 15254 1 1 103 ARG O    O  90.686  -7.359   2.861 1.00 . A A .  99 ARG O    1 1 
        8 15255 1 1 104 GLY C    C  93.038  -9.310   0.218 1.00 . A A . 100 GLY C    1 1 
        8 15256 1 1 104 GLY CA   C  92.259  -8.983   1.441 1.00 . A A . 100 GLY CA   1 1 
        8 15257 1 1 104 GLY H    H  93.650  -7.478   1.987 1.00 . A A . 100 GLY H    1 1 
        8 15258 1 1 104 GLY HA2  H  92.356  -9.797   2.142 1.00 . A A . 100 GLY HA2  1 1 
        8 15259 1 1 104 GLY HA3  H  91.218  -8.876   1.174 1.00 . A A . 100 GLY HA3  1 1 
        8 15260 1 1 104 GLY N    N  92.710  -7.758   2.060 1.00 . A A . 100 GLY N    1 1 
        8 15261 1 1 104 GLY O    O  93.007 -10.432  -0.276 1.00 . A A . 100 GLY O    1 1 
        8 15262 1 1 105 TYR C    C  95.989  -8.510  -1.050 1.00 . A A . 101 TYR C    1 1 
        8 15263 1 1 105 TYR CA   C  94.536  -8.537  -1.446 1.00 . A A . 101 TYR CA   1 1 
        8 15264 1 1 105 TYR CB   C  94.179  -7.558  -2.564 1.00 . A A . 101 TYR CB   1 1 
        8 15265 1 1 105 TYR CD1  C  91.676  -7.230  -2.462 1.00 . A A . 101 TYR CD1  1 1 
        8 15266 1 1 105 TYR CD2  C  92.561  -8.752  -4.066 1.00 . A A . 101 TYR CD2  1 1 
        8 15267 1 1 105 TYR CE1  C  90.398  -7.555  -2.854 1.00 . A A . 101 TYR CE1  1 1 
        8 15268 1 1 105 TYR CE2  C  91.289  -9.066  -4.479 1.00 . A A . 101 TYR CE2  1 1 
        8 15269 1 1 105 TYR CG   C  92.780  -7.828  -3.059 1.00 . A A . 101 TYR CG   1 1 
        8 15270 1 1 105 TYR CZ   C  90.212  -8.473  -3.868 1.00 . A A . 101 TYR CZ   1 1 
        8 15271 1 1 105 TYR H    H  93.668  -7.437   0.089 1.00 . A A . 101 TYR H    1 1 
        8 15272 1 1 105 TYR HA   H  94.296  -9.539  -1.769 1.00 . A A . 101 TYR HA   1 1 
        8 15273 1 1 105 TYR HB2  H  94.246  -6.550  -2.189 1.00 . A A . 101 TYR HB2  1 1 
        8 15274 1 1 105 TYR HB3  H  94.860  -7.685  -3.393 1.00 . A A . 101 TYR HB3  1 1 
        8 15275 1 1 105 TYR HD1  H  91.838  -6.511  -1.672 1.00 . A A . 101 TYR HD1  1 1 
        8 15276 1 1 105 TYR HD2  H  93.411  -9.216  -4.544 1.00 . A A . 101 TYR HD2  1 1 
        8 15277 1 1 105 TYR HE1  H  89.555  -7.078  -2.376 1.00 . A A . 101 TYR HE1  1 1 
        8 15278 1 1 105 TYR HE2  H  91.136  -9.784  -5.272 1.00 . A A . 101 TYR HE2  1 1 
        8 15279 1 1 105 TYR HH   H  88.933  -9.799  -4.095 1.00 . A A . 101 TYR HH   1 1 
        8 15280 1 1 105 TYR N    N  93.716  -8.333  -0.297 1.00 . A A . 101 TYR N    1 1 
        8 15281 1 1 105 TYR O    O  96.444  -7.591  -0.368 1.00 . A A . 101 TYR O    1 1 
        8 15282 1 1 105 TYR OH   O  88.941  -8.844  -4.237 1.00 . A A . 101 TYR OH   1 1 
        8 15283 1 1 106 PRO C    C  99.019  -8.660  -1.507 1.00 . A A . 102 PRO C    1 1 
        8 15284 1 1 106 PRO CA   C  98.106  -9.788  -1.058 1.00 . A A . 102 PRO CA   1 1 
        8 15285 1 1 106 PRO CB   C  98.471 -11.090  -1.795 1.00 . A A . 102 PRO CB   1 1 
        8 15286 1 1 106 PRO CD   C  96.211 -10.630  -2.322 1.00 . A A . 102 PRO CD   1 1 
        8 15287 1 1 106 PRO CG   C  97.457 -11.231  -2.869 1.00 . A A . 102 PRO CG   1 1 
        8 15288 1 1 106 PRO HA   H  98.214  -9.936   0.007 1.00 . A A . 102 PRO HA   1 1 
        8 15289 1 1 106 PRO HB2  H  99.465 -11.001  -2.207 1.00 . A A . 102 PRO HB2  1 1 
        8 15290 1 1 106 PRO HB3  H  98.436 -11.921  -1.107 1.00 . A A . 102 PRO HB3  1 1 
        8 15291 1 1 106 PRO HD2  H  95.621 -10.191  -3.115 1.00 . A A . 102 PRO HD2  1 1 
        8 15292 1 1 106 PRO HD3  H  95.637 -11.354  -1.764 1.00 . A A . 102 PRO HD3  1 1 
        8 15293 1 1 106 PRO HG2  H  97.778 -10.693  -3.749 1.00 . A A . 102 PRO HG2  1 1 
        8 15294 1 1 106 PRO HG3  H  97.304 -12.275  -3.098 1.00 . A A . 102 PRO HG3  1 1 
        8 15295 1 1 106 PRO N    N  96.710  -9.565  -1.436 1.00 . A A . 102 PRO N    1 1 
        8 15296 1 1 106 PRO O    O  98.754  -7.981  -2.518 1.00 . A A . 102 PRO O    1 1 
        8 15297 1 1 107 LEU C    C 101.693  -7.665  -2.367 1.00 . A A . 103 LEU C    1 1 
        8 15298 1 1 107 LEU CA   C 101.080  -7.475  -1.000 1.00 . A A . 103 LEU CA   1 1 
        8 15299 1 1 107 LEU CB   C 102.169  -7.564   0.028 1.00 . A A . 103 LEU CB   1 1 
        8 15300 1 1 107 LEU CD1  C 103.058  -6.909   2.182 1.00 . A A . 103 LEU CD1  1 1 
        8 15301 1 1 107 LEU CD2  C 102.300  -5.166   0.650 1.00 . A A . 103 LEU CD2  1 1 
        8 15302 1 1 107 LEU CG   C 102.056  -6.579   1.158 1.00 . A A . 103 LEU CG   1 1 
        8 15303 1 1 107 LEU H    H 100.229  -9.045   0.035 1.00 . A A . 103 LEU H    1 1 
        8 15304 1 1 107 LEU HA   H 100.584  -6.527  -0.850 1.00 . A A . 103 LEU HA   1 1 
        8 15305 1 1 107 LEU HB2  H 102.158  -8.561   0.442 1.00 . A A . 103 LEU HB2  1 1 
        8 15306 1 1 107 LEU HB3  H 103.117  -7.407  -0.464 1.00 . A A . 103 LEU HB3  1 1 
        8 15307 1 1 107 LEU HD11 H 102.974  -6.208   2.995 1.00 . A A . 103 LEU HD11 1 1 
        8 15308 1 1 107 LEU HD12 H 104.025  -6.842   1.708 1.00 . A A . 103 LEU HD12 1 1 
        8 15309 1 1 107 LEU HD13 H 102.866  -7.913   2.522 1.00 . A A . 103 LEU HD13 1 1 
        8 15310 1 1 107 LEU HD21 H 102.245  -4.472   1.474 1.00 . A A . 103 LEU HD21 1 1 
        8 15311 1 1 107 LEU HD22 H 101.549  -4.904  -0.082 1.00 . A A . 103 LEU HD22 1 1 
        8 15312 1 1 107 LEU HD23 H 103.279  -5.106   0.197 1.00 . A A . 103 LEU HD23 1 1 
        8 15313 1 1 107 LEU HG   H 101.070  -6.611   1.598 1.00 . A A . 103 LEU HG   1 1 
        8 15314 1 1 107 LEU N    N 100.085  -8.463  -0.738 1.00 . A A . 103 LEU N    1 1 
        8 15315 1 1 107 LEU O    O 102.225  -8.748  -2.683 1.00 . A A . 103 LEU O    1 1 
        8 15316 1 1 108 PRO C    C 103.647  -6.752  -4.540 1.00 . A A . 104 PRO C    1 1 
        8 15317 1 1 108 PRO CA   C 102.163  -6.615  -4.545 1.00 . A A . 104 PRO CA   1 1 
        8 15318 1 1 108 PRO CB   C 101.775  -5.242  -5.124 1.00 . A A . 104 PRO CB   1 1 
        8 15319 1 1 108 PRO CD   C 101.085  -5.297  -2.819 1.00 . A A . 104 PRO CD   1 1 
        8 15320 1 1 108 PRO CG   C 100.867  -4.606  -4.127 1.00 . A A . 104 PRO CG   1 1 
        8 15321 1 1 108 PRO HA   H 101.786  -7.401  -5.175 1.00 . A A . 104 PRO HA   1 1 
        8 15322 1 1 108 PRO HB2  H 102.669  -4.654  -5.267 1.00 . A A . 104 PRO HB2  1 1 
        8 15323 1 1 108 PRO HB3  H 101.282  -5.378  -6.076 1.00 . A A . 104 PRO HB3  1 1 
        8 15324 1 1 108 PRO HD2  H 101.786  -4.768  -2.192 1.00 . A A . 104 PRO HD2  1 1 
        8 15325 1 1 108 PRO HD3  H 100.150  -5.420  -2.293 1.00 . A A . 104 PRO HD3  1 1 
        8 15326 1 1 108 PRO HG2  H 101.097  -3.556  -4.030 1.00 . A A . 104 PRO HG2  1 1 
        8 15327 1 1 108 PRO HG3  H  99.840  -4.729  -4.436 1.00 . A A . 104 PRO HG3  1 1 
        8 15328 1 1 108 PRO N    N 101.641  -6.603  -3.187 1.00 . A A . 104 PRO N    1 1 
        8 15329 1 1 108 PRO O    O 104.218  -7.543  -5.278 1.00 . A A . 104 PRO O    1 1 
        8 15330 1 1 109 PHE C    C 106.057  -5.877  -2.187 1.00 . A A . 105 PHE C    1 1 
        8 15331 1 1 109 PHE CA   C 105.660  -5.961  -3.625 1.00 . A A . 105 PHE CA   1 1 
        8 15332 1 1 109 PHE CB   C 106.175  -4.797  -4.451 1.00 . A A . 105 PHE CB   1 1 
        8 15333 1 1 109 PHE CD1  C 108.446  -5.390  -5.323 1.00 . A A . 105 PHE CD1  1 1 
        8 15334 1 1 109 PHE CD2  C 108.287  -3.705  -3.658 1.00 . A A . 105 PHE CD2  1 1 
        8 15335 1 1 109 PHE CE1  C 109.816  -5.232  -5.355 1.00 . A A . 105 PHE CE1  1 1 
        8 15336 1 1 109 PHE CE2  C 109.655  -3.540  -3.685 1.00 . A A . 105 PHE CE2  1 1 
        8 15337 1 1 109 PHE CG   C 107.669  -4.632  -4.477 1.00 . A A . 105 PHE CG   1 1 
        8 15338 1 1 109 PHE CZ   C 110.421  -4.306  -4.534 1.00 . A A . 105 PHE CZ   1 1 
        8 15339 1 1 109 PHE H    H 103.754  -5.401  -3.115 1.00 . A A . 105 PHE H    1 1 
        8 15340 1 1 109 PHE HA   H 106.072  -6.879  -4.007 1.00 . A A . 105 PHE HA   1 1 
        8 15341 1 1 109 PHE HB2  H 105.807  -4.964  -5.453 1.00 . A A . 105 PHE HB2  1 1 
        8 15342 1 1 109 PHE HB3  H 105.719  -3.895  -4.073 1.00 . A A . 105 PHE HB3  1 1 
        8 15343 1 1 109 PHE HD1  H 107.965  -6.115  -5.963 1.00 . A A . 105 PHE HD1  1 1 
        8 15344 1 1 109 PHE HD2  H 107.677  -3.113  -2.993 1.00 . A A . 105 PHE HD2  1 1 
        8 15345 1 1 109 PHE HE1  H 110.413  -5.835  -6.022 1.00 . A A . 105 PHE HE1  1 1 
        8 15346 1 1 109 PHE HE2  H 110.125  -2.812  -3.043 1.00 . A A . 105 PHE HE2  1 1 
        8 15347 1 1 109 PHE HZ   H 111.493  -4.178  -4.558 1.00 . A A . 105 PHE HZ   1 1 
        8 15348 1 1 109 PHE N    N 104.262  -5.979  -3.719 1.00 . A A . 105 PHE N    1 1 
        8 15349 1 1 109 PHE O    O 105.394  -5.206  -1.401 1.00 . A A . 105 PHE O    1 1 
        8 15350 1 1 110 ASP C    C 108.968  -5.875  -0.455 1.00 . A A . 106 ASP C    1 1 
        8 15351 1 1 110 ASP CA   C 107.646  -6.586  -0.520 1.00 . A A . 106 ASP CA   1 1 
        8 15352 1 1 110 ASP CB   C 107.725  -8.004   0.031 1.00 . A A . 106 ASP CB   1 1 
        8 15353 1 1 110 ASP CG   C 108.874  -8.250   1.007 1.00 . A A . 106 ASP CG   1 1 
        8 15354 1 1 110 ASP H    H 107.530  -7.127  -2.543 1.00 . A A . 106 ASP H    1 1 
        8 15355 1 1 110 ASP HA   H 106.977  -6.017   0.110 1.00 . A A . 106 ASP HA   1 1 
        8 15356 1 1 110 ASP HB2  H 106.806  -8.107   0.586 1.00 . A A . 106 ASP HB2  1 1 
        8 15357 1 1 110 ASP HB3  H 107.759  -8.710  -0.784 1.00 . A A . 106 ASP HB3  1 1 
        8 15358 1 1 110 ASP N    N 107.097  -6.576  -1.854 1.00 . A A . 106 ASP N    1 1 
        8 15359 1 1 110 ASP O    O 109.998  -6.367  -0.945 1.00 . A A . 106 ASP O    1 1 
        8 15360 1 1 110 ASP OD1  O 108.888  -7.673   2.094 1.00 . A A . 106 ASP OD1  1 1 
        8 15361 1 1 110 ASP OD2  O 109.810  -9.028   0.653 1.00 . A A . 106 ASP OD2  1 1 
        8 15362 1 1 111 PRO C    C 110.441  -3.930   1.776 1.00 . A A . 107 PRO C    1 1 
        8 15363 1 1 111 PRO CA   C 110.108  -3.901   0.305 1.00 . A A . 107 PRO CA   1 1 
        8 15364 1 1 111 PRO CB   C 109.730  -2.502  -0.123 1.00 . A A . 107 PRO CB   1 1 
        8 15365 1 1 111 PRO CD   C 107.719  -3.840   0.204 1.00 . A A . 107 PRO CD   1 1 
        8 15366 1 1 111 PRO CG   C 108.230  -2.429   0.020 1.00 . A A . 107 PRO CG   1 1 
        8 15367 1 1 111 PRO HA   H 110.961  -4.243  -0.252 1.00 . A A . 107 PRO HA   1 1 
        8 15368 1 1 111 PRO HB2  H 110.233  -1.782   0.506 1.00 . A A . 107 PRO HB2  1 1 
        8 15369 1 1 111 PRO HB3  H 110.029  -2.372  -1.146 1.00 . A A . 107 PRO HB3  1 1 
        8 15370 1 1 111 PRO HD2  H 107.313  -3.974   1.195 1.00 . A A . 107 PRO HD2  1 1 
        8 15371 1 1 111 PRO HD3  H 106.982  -4.085  -0.546 1.00 . A A . 107 PRO HD3  1 1 
        8 15372 1 1 111 PRO HG2  H 107.974  -1.823   0.875 1.00 . A A . 107 PRO HG2  1 1 
        8 15373 1 1 111 PRO HG3  H 107.817  -1.994  -0.868 1.00 . A A . 107 PRO HG3  1 1 
        8 15374 1 1 111 PRO N    N 108.931  -4.648   0.019 1.00 . A A . 107 PRO N    1 1 
        8 15375 1 1 111 PRO O    O 111.449  -4.500   2.202 1.00 . A A . 107 PRO O    1 1 
        8 15376 1 1 112 ASP C    C 108.686  -3.951   4.649 1.00 . A A . 108 ASP C    1 1 
        8 15377 1 1 112 ASP CA   C 109.775  -3.246   3.946 1.00 . A A . 108 ASP CA   1 1 
        8 15378 1 1 112 ASP CB   C 109.832  -1.799   4.351 1.00 . A A . 108 ASP CB   1 1 
        8 15379 1 1 112 ASP CG   C 110.557  -1.578   5.685 1.00 . A A . 108 ASP CG   1 1 
        8 15380 1 1 112 ASP H    H 108.761  -3.011   2.108 1.00 . A A . 108 ASP H    1 1 
        8 15381 1 1 112 ASP HA   H 110.719  -3.713   4.185 1.00 . A A . 108 ASP HA   1 1 
        8 15382 1 1 112 ASP HB2  H 110.350  -1.345   3.527 1.00 . A A . 108 ASP HB2  1 1 
        8 15383 1 1 112 ASP HB3  H 108.829  -1.402   4.400 1.00 . A A . 108 ASP HB3  1 1 
        8 15384 1 1 112 ASP N    N 109.571  -3.360   2.547 1.00 . A A . 108 ASP N    1 1 
        8 15385 1 1 112 ASP O    O 108.203  -3.514   5.682 1.00 . A A . 108 ASP O    1 1 
        8 15386 1 1 112 ASP OD1  O 111.818  -1.621   5.703 1.00 . A A . 108 ASP OD1  1 1 
        8 15387 1 1 112 ASP OD2  O 109.913  -1.332   6.724 1.00 . A A . 108 ASP OD2  1 1 
        8 15388 1 1 113 ASP C    C 108.140  -6.820   5.498 1.00 . A A . 109 ASP C    1 1 
        8 15389 1 1 113 ASP CA   C 107.296  -5.862   4.797 1.00 . A A . 109 ASP CA   1 1 
        8 15390 1 1 113 ASP CB   C 106.186  -6.558   4.016 1.00 . A A . 109 ASP CB   1 1 
        8 15391 1 1 113 ASP CG   C 105.210  -7.295   4.953 1.00 . A A . 109 ASP CG   1 1 
        8 15392 1 1 113 ASP H    H 108.481  -5.133   3.098 1.00 . A A . 109 ASP H    1 1 
        8 15393 1 1 113 ASP HA   H 106.914  -5.364   5.674 1.00 . A A . 109 ASP HA   1 1 
        8 15394 1 1 113 ASP HB2  H 105.641  -5.873   3.387 1.00 . A A . 109 ASP HB2  1 1 
        8 15395 1 1 113 ASP HB3  H 106.658  -7.303   3.399 1.00 . A A . 109 ASP HB3  1 1 
        8 15396 1 1 113 ASP N    N 108.200  -4.984   4.036 1.00 . A A . 109 ASP N    1 1 
        8 15397 1 1 113 ASP O    O 108.715  -7.716   4.921 1.00 . A A . 109 ASP O    1 1 
        8 15398 1 1 113 ASP OD1  O 104.475  -6.629   5.729 1.00 . A A . 109 ASP OD1  1 1 
        8 15399 1 1 113 ASP OD2  O 105.152  -8.526   4.931 1.00 . A A . 109 ASP OD2  1 1 
        8 15400 1 1 114 PRO C    C 108.744  -8.807   7.752 1.00 . A A . 110 PRO C    1 1 
        8 15401 1 1 114 PRO CA   C 109.168  -7.381   7.606 1.00 . A A . 110 PRO CA   1 1 
        8 15402 1 1 114 PRO CB   C 108.946  -6.695   8.923 1.00 . A A . 110 PRO CB   1 1 
        8 15403 1 1 114 PRO CD   C 107.285  -5.789   7.618 1.00 . A A . 110 PRO CD   1 1 
        8 15404 1 1 114 PRO CG   C 107.523  -6.347   8.939 1.00 . A A . 110 PRO CG   1 1 
        8 15405 1 1 114 PRO HA   H 110.199  -7.282   7.306 1.00 . A A . 110 PRO HA   1 1 
        8 15406 1 1 114 PRO HB2  H 109.118  -7.428   9.675 1.00 . A A . 110 PRO HB2  1 1 
        8 15407 1 1 114 PRO HB3  H 109.578  -5.840   8.981 1.00 . A A . 110 PRO HB3  1 1 
        8 15408 1 1 114 PRO HD2  H 106.251  -6.000   7.364 1.00 . A A . 110 PRO HD2  1 1 
        8 15409 1 1 114 PRO HD3  H 107.539  -4.742   7.554 1.00 . A A . 110 PRO HD3  1 1 
        8 15410 1 1 114 PRO HG2  H 107.047  -7.317   8.978 1.00 . A A . 110 PRO HG2  1 1 
        8 15411 1 1 114 PRO HG3  H 107.146  -5.799   9.776 1.00 . A A . 110 PRO HG3  1 1 
        8 15412 1 1 114 PRO N    N 108.215  -6.653   6.786 1.00 . A A . 110 PRO N    1 1 
        8 15413 1 1 114 PRO O    O 109.517  -9.748   7.754 1.00 . A A . 110 PRO O    1 1 
        8 15414 1 1 115 ASN C    C 106.771 -11.088   7.052 1.00 . A A . 111 ASN C    1 1 
        8 15415 1 1 115 ASN CA   C 106.623  -9.923   8.006 1.00 . A A . 111 ASN CA   1 1 
        8 15416 1 1 115 ASN CB   C 105.286  -9.271   7.894 1.00 . A A . 111 ASN CB   1 1 
        8 15417 1 1 115 ASN CG   C 104.091 -10.110   8.023 1.00 . A A . 111 ASN CG   1 1 
        8 15418 1 1 115 ASN H    H 107.094  -8.027   7.430 1.00 . A A . 111 ASN H    1 1 
        8 15419 1 1 115 ASN HA   H 106.795 -10.075   9.053 1.00 . A A . 111 ASN HA   1 1 
        8 15420 1 1 115 ASN HB2  H 105.231  -8.527   8.672 1.00 . A A . 111 ASN HB2  1 1 
        8 15421 1 1 115 ASN HB3  H 105.250  -8.757   6.943 1.00 . A A . 111 ASN HB3  1 1 
        8 15422 1 1 115 ASN HD21 H 103.290  -8.970   6.676 1.00 . A A . 111 ASN HD21 1 1 
        8 15423 1 1 115 ASN HD22 H 102.300 -10.232   7.294 1.00 . A A . 111 ASN HD22 1 1 
        8 15424 1 1 115 ASN N    N 107.491  -8.879   7.715 1.00 . A A . 111 ASN N    1 1 
        8 15425 1 1 115 ASN ND2  N 103.135  -9.743   7.264 1.00 . A A . 111 ASN ND2  1 1 
        8 15426 1 1 115 ASN O    O 106.173 -12.146   7.217 1.00 . A A . 111 ASN O    1 1 
        8 15427 1 1 115 ASN OD1  O 104.028 -11.084   8.777 1.00 . A A . 111 ASN OD1  1 1 
        8 15428 1 1 116 THR C    C 108.913 -12.830   5.509 1.00 . A A . 112 THR C    1 1 
        8 15429 1 1 116 THR CA   C 107.800 -11.865   5.106 1.00 . A A . 112 THR CA   1 1 
        8 15430 1 1 116 THR CB   C 108.091 -11.194   3.749 1.00 . A A . 112 THR CB   1 1 
        8 15431 1 1 116 THR CG2  C 106.853 -10.500   3.191 1.00 . A A . 112 THR CG2  1 1 
        8 15432 1 1 116 THR H    H 108.185 -10.112   6.187 1.00 . A A . 112 THR H    1 1 
        8 15433 1 1 116 THR HA   H 106.832 -12.335   5.087 1.00 . A A . 112 THR HA   1 1 
        8 15434 1 1 116 THR HB   H 108.423 -11.953   3.055 1.00 . A A . 112 THR HB   1 1 
        8 15435 1 1 116 THR HG1  H 108.789  -9.354   3.663 1.00 . A A . 112 THR HG1  1 1 
        8 15436 1 1 116 THR HG21 H 106.538  -9.709   3.859 1.00 . A A . 112 THR HG21 1 1 
        8 15437 1 1 116 THR HG22 H 106.050 -11.213   3.083 1.00 . A A . 112 THR HG22 1 1 
        8 15438 1 1 116 THR HG23 H 107.084 -10.070   2.227 1.00 . A A . 112 THR HG23 1 1 
        8 15439 1 1 116 THR N    N 107.620 -10.912   6.121 1.00 . A A . 112 THR N    1 1 
        8 15440 1 1 116 THR O    O 108.987 -13.980   5.047 1.00 . A A . 112 THR O    1 1 
        8 15441 1 1 116 THR OG1  O 109.145 -10.222   3.919 1.00 . A A . 112 THR OG1  1 1 
        8 15442 1 1 117 SER C    C 110.328 -13.773   8.209 1.00 . A A . 113 SER C    1 1 
        8 15443 1 1 117 SER CA   C 110.818 -13.097   6.940 1.00 . A A . 113 SER CA   1 1 
        8 15444 1 1 117 SER CB   C 111.940 -12.118   7.244 1.00 . A A . 113 SER CB   1 1 
        8 15445 1 1 117 SER H    H 109.601 -11.445   6.730 1.00 . A A . 113 SER H    1 1 
        8 15446 1 1 117 SER HA   H 111.166 -13.840   6.239 1.00 . A A . 113 SER HA   1 1 
        8 15447 1 1 117 SER HB2  H 111.589 -11.397   7.967 1.00 . A A . 113 SER HB2  1 1 
        8 15448 1 1 117 SER HB3  H 112.794 -12.639   7.648 1.00 . A A . 113 SER HB3  1 1 
        8 15449 1 1 117 SER HG   H 111.847 -10.594   6.029 1.00 . A A . 113 SER HG   1 1 
        8 15450 1 1 117 SER N    N 109.739 -12.355   6.394 1.00 . A A . 113 SER N    1 1 
        8 15451 1 1 117 SER O    O 109.263 -13.402   8.757 1.00 . A A . 113 SER O    1 1 
        8 15452 1 1 117 SER OG   O 112.330 -11.426   6.069 1.00 . A A . 113 SER OG   1 1 
        8 15453 1 1 118 LEU C    C 110.956 -14.621  11.072 1.00 . A A . 114 LEU C    1 1 
        8 15454 1 1 118 LEU CA   C 110.680 -15.476   9.849 1.00 . A A . 114 LEU CA   1 1 
        8 15455 1 1 118 LEU CB   C 111.325 -16.894   9.898 1.00 . A A . 114 LEU CB   1 1 
        8 15456 1 1 118 LEU CD1  C 113.622 -16.556  10.987 1.00 . A A . 114 LEU CD1  1 1 
        8 15457 1 1 118 LEU CD2  C 113.242 -18.470   9.426 1.00 . A A . 114 LEU CD2  1 1 
        8 15458 1 1 118 LEU CG   C 112.868 -17.033   9.753 1.00 . A A . 114 LEU CG   1 1 
        8 15459 1 1 118 LEU H    H 111.863 -15.029   8.170 1.00 . A A . 114 LEU H    1 1 
        8 15460 1 1 118 LEU HA   H 109.608 -15.586   9.797 1.00 . A A . 114 LEU HA   1 1 
        8 15461 1 1 118 LEU HB2  H 111.042 -17.357  10.830 1.00 . A A . 114 LEU HB2  1 1 
        8 15462 1 1 118 LEU HB3  H 110.868 -17.454   9.095 1.00 . A A . 114 LEU HB3  1 1 
        8 15463 1 1 118 LEU HD11 H 114.683 -16.700  10.839 1.00 . A A . 114 LEU HD11 1 1 
        8 15464 1 1 118 LEU HD12 H 113.299 -17.119  11.850 1.00 . A A . 114 LEU HD12 1 1 
        8 15465 1 1 118 LEU HD13 H 113.421 -15.506  11.144 1.00 . A A . 114 LEU HD13 1 1 
        8 15466 1 1 118 LEU HD21 H 114.314 -18.550   9.332 1.00 . A A . 114 LEU HD21 1 1 
        8 15467 1 1 118 LEU HD22 H 112.776 -18.762   8.496 1.00 . A A . 114 LEU HD22 1 1 
        8 15468 1 1 118 LEU HD23 H 112.901 -19.120  10.219 1.00 . A A . 114 LEU HD23 1 1 
        8 15469 1 1 118 LEU HG   H 113.189 -16.416   8.926 1.00 . A A . 114 LEU HG   1 1 
        8 15470 1 1 118 LEU N    N 111.049 -14.771   8.653 1.00 . A A . 114 LEU N    1 1 
        8 15471 1 1 118 LEU O    O 111.924 -13.859  11.088 1.00 . A A . 114 LEU O    1 1 
        8 15472 1 1 119 VAL C    C 110.323 -12.461  13.126 1.00 . A A . 115 VAL C    1 1 
        8 15473 1 1 119 VAL CA   C 110.083 -13.961  13.292 1.00 . A A . 115 VAL CA   1 1 
        8 15474 1 1 119 VAL CB   C 110.979 -14.598  14.389 1.00 . A A . 115 VAL CB   1 1 
        8 15475 1 1 119 VAL CG1  C 110.548 -16.016  14.687 1.00 . A A . 115 VAL CG1  1 1 
        8 15476 1 1 119 VAL CG2  C 112.480 -14.524  14.099 1.00 . A A . 115 VAL CG2  1 1 
        8 15477 1 1 119 VAL H    H 109.273 -15.284  11.974 1.00 . A A . 115 VAL H    1 1 
        8 15478 1 1 119 VAL HA   H 109.062 -14.013  13.641 1.00 . A A . 115 VAL HA   1 1 
        8 15479 1 1 119 VAL HB   H 110.753 -14.012  15.258 1.00 . A A . 115 VAL HB   1 1 
        8 15480 1 1 119 VAL HG11 H 110.626 -16.605  13.785 1.00 . A A . 115 VAL HG11 1 1 
        8 15481 1 1 119 VAL HG12 H 109.523 -16.021  15.027 1.00 . A A . 115 VAL HG12 1 1 
        8 15482 1 1 119 VAL HG13 H 111.188 -16.437  15.447 1.00 . A A . 115 VAL HG13 1 1 
        8 15483 1 1 119 VAL HG21 H 112.690 -15.046  13.178 1.00 . A A . 115 VAL HG21 1 1 
        8 15484 1 1 119 VAL HG22 H 113.026 -14.985  14.908 1.00 . A A . 115 VAL HG22 1 1 
        8 15485 1 1 119 VAL HG23 H 112.777 -13.490  14.004 1.00 . A A . 115 VAL HG23 1 1 
        8 15486 1 1 119 VAL N    N 110.050 -14.698  12.049 1.00 . A A . 115 VAL N    1 1 
        8 15487 1 1 119 VAL O    O 111.024 -11.822  13.912 1.00 . A A . 115 VAL O    1 1 
        8 15488 1 1 120 THR C    C 108.453  -9.886  12.173 1.00 . A A . 116 THR C    1 1 
        8 15489 1 1 120 THR CA   C 109.841 -10.490  11.898 1.00 . A A . 116 THR CA   1 1 
        8 15490 1 1 120 THR CB   C 110.364 -10.197  10.474 1.00 . A A . 116 THR CB   1 1 
        8 15491 1 1 120 THR CG2  C 111.217  -8.934  10.507 1.00 . A A . 116 THR CG2  1 1 
        8 15492 1 1 120 THR H    H 109.182 -12.434  11.502 1.00 . A A . 116 THR H    1 1 
        8 15493 1 1 120 THR HA   H 110.532 -10.106  12.635 1.00 . A A . 116 THR HA   1 1 
        8 15494 1 1 120 THR HB   H 109.583 -10.084   9.720 1.00 . A A . 116 THR HB   1 1 
        8 15495 1 1 120 THR HG1  H 111.188 -11.946  10.810 1.00 . A A . 116 THR HG1  1 1 
        8 15496 1 1 120 THR HG21 H 112.070  -9.114  11.144 1.00 . A A . 116 THR HG21 1 1 
        8 15497 1 1 120 THR HG22 H 110.654  -8.103  10.906 1.00 . A A . 116 THR HG22 1 1 
        8 15498 1 1 120 THR HG23 H 111.560  -8.699   9.510 1.00 . A A . 116 THR HG23 1 1 
        8 15499 1 1 120 THR N    N 109.734 -11.897  12.109 1.00 . A A . 116 THR N    1 1 
        8 15500 1 1 120 THR O    O 107.575 -10.623  12.624 1.00 . A A . 116 THR O    1 1 
        8 15501 1 1 120 THR OG1  O 111.260 -11.264  10.128 1.00 . A A . 116 THR OG1  1 1 
        8 15502 1 1 121 SER C    C 106.737  -7.873  13.727 1.00 . A A . 117 SER C    1 1 
        8 15503 1 1 121 SER CA   C 107.024  -7.864  12.240 1.00 . A A . 117 SER CA   1 1 
        8 15504 1 1 121 SER CB   C 105.783  -8.254  11.381 1.00 . A A . 117 SER CB   1 1 
        8 15505 1 1 121 SER H    H 108.955  -8.073  11.471 1.00 . A A . 117 SER H    1 1 
        8 15506 1 1 121 SER HA   H 107.268  -6.833  12.020 1.00 . A A . 117 SER HA   1 1 
        8 15507 1 1 121 SER HB2  H 104.903  -7.859  11.866 1.00 . A A . 117 SER HB2  1 1 
        8 15508 1 1 121 SER HB3  H 105.865  -7.805  10.406 1.00 . A A . 117 SER HB3  1 1 
        8 15509 1 1 121 SER HG   H 106.132 -10.073  11.942 1.00 . A A . 117 SER HG   1 1 
        8 15510 1 1 121 SER N    N 108.252  -8.592  11.904 1.00 . A A . 117 SER N    1 1 
        8 15511 1 1 121 SER O    O 106.187  -8.842  14.263 1.00 . A A . 117 SER O    1 1 
        8 15512 1 1 121 SER OG   O 105.602  -9.653  11.245 1.00 . A A . 117 SER OG   1 1 
        8 15513 1 1 122 VAL C    C 105.456  -6.450  16.191 1.00 . A A . 118 VAL C    1 1 
        8 15514 1 1 122 VAL CA   C 106.941  -6.660  15.825 1.00 . A A . 118 VAL CA   1 1 
        8 15515 1 1 122 VAL CB   C 107.866  -5.582  16.466 1.00 . A A . 118 VAL CB   1 1 
        8 15516 1 1 122 VAL CG1  C 109.309  -6.059  16.448 1.00 . A A . 118 VAL CG1  1 1 
        8 15517 1 1 122 VAL CG2  C 107.766  -4.258  15.728 1.00 . A A . 118 VAL CG2  1 1 
        8 15518 1 1 122 VAL H    H 107.626  -6.104  13.907 1.00 . A A . 118 VAL H    1 1 
        8 15519 1 1 122 VAL HA   H 107.218  -7.621  16.234 1.00 . A A . 118 VAL HA   1 1 
        8 15520 1 1 122 VAL HB   H 107.566  -5.433  17.494 1.00 . A A . 118 VAL HB   1 1 
        8 15521 1 1 122 VAL HG11 H 109.946  -5.306  16.891 1.00 . A A . 118 VAL HG11 1 1 
        8 15522 1 1 122 VAL HG12 H 109.617  -6.238  15.428 1.00 . A A . 118 VAL HG12 1 1 
        8 15523 1 1 122 VAL HG13 H 109.392  -6.976  17.013 1.00 . A A . 118 VAL HG13 1 1 
        8 15524 1 1 122 VAL HG21 H 106.744  -3.913  15.747 1.00 . A A . 118 VAL HG21 1 1 
        8 15525 1 1 122 VAL HG22 H 108.085  -4.389  14.705 1.00 . A A . 118 VAL HG22 1 1 
        8 15526 1 1 122 VAL HG23 H 108.400  -3.527  16.209 1.00 . A A . 118 VAL HG23 1 1 
        8 15527 1 1 122 VAL N    N 107.150  -6.811  14.394 1.00 . A A . 118 VAL N    1 1 
        8 15528 1 1 122 VAL O    O 104.996  -5.344  16.501 1.00 . A A . 118 VAL O    1 1 
        8 15529 1 1 123 ALA C    C 103.059  -8.838  17.235 1.00 . A A . 119 ALA C    1 1 
        8 15530 1 1 123 ALA CA   C 103.326  -7.588  16.423 1.00 . A A . 119 ALA CA   1 1 
        8 15531 1 1 123 ALA CB   C 102.503  -7.578  15.141 1.00 . A A . 119 ALA CB   1 1 
        8 15532 1 1 123 ALA H    H 105.172  -8.354  15.796 1.00 . A A . 119 ALA H    1 1 
        8 15533 1 1 123 ALA HA   H 103.080  -6.722  17.017 1.00 . A A . 119 ALA HA   1 1 
        8 15534 1 1 123 ALA HB1  H 102.707  -6.672  14.590 1.00 . A A . 119 ALA HB1  1 1 
        8 15535 1 1 123 ALA HB2  H 101.453  -7.619  15.390 1.00 . A A . 119 ALA HB2  1 1 
        8 15536 1 1 123 ALA HB3  H 102.768  -8.435  14.541 1.00 . A A . 119 ALA HB3  1 1 
        8 15537 1 1 123 ALA N    N 104.727  -7.536  16.112 1.00 . A A . 119 ALA N    1 1 
        8 15538 1 1 123 ALA O    O 101.999  -9.461  17.137 1.00 . A A . 119 ALA O    1 1 
        8 15539 1 1 124 ILE C    C 103.897 -11.649  18.082 1.00 . A A . 120 ILE C    1 1 
        8 15540 1 1 124 ILE CA   C 104.053 -10.348  18.911 1.00 . A A . 120 ILE CA   1 1 
        8 15541 1 1 124 ILE CB   C 102.966 -10.213  20.037 1.00 . A A . 120 ILE CB   1 1 
        8 15542 1 1 124 ILE CD1  C 102.136  -8.616  21.868 1.00 . A A . 120 ILE CD1  1 1 
        8 15543 1 1 124 ILE CG1  C 103.166  -8.885  20.791 1.00 . A A . 120 ILE CG1  1 1 
        8 15544 1 1 124 ILE CG2  C 103.027 -11.383  21.033 1.00 . A A . 120 ILE CG2  1 1 
        8 15545 1 1 124 ILE H    H 104.832  -8.592  18.028 1.00 . A A . 120 ILE H    1 1 
        8 15546 1 1 124 ILE HA   H 105.032 -10.376  19.367 1.00 . A A . 120 ILE HA   1 1 
        8 15547 1 1 124 ILE HB   H 102.007 -10.186  19.546 1.00 . A A . 120 ILE HB   1 1 
        8 15548 1 1 124 ILE HD11 H 101.154  -8.586  21.420 1.00 . A A . 120 ILE HD11 1 1 
        8 15549 1 1 124 ILE HD12 H 102.350  -7.670  22.342 1.00 . A A . 120 ILE HD12 1 1 
        8 15550 1 1 124 ILE HD13 H 102.172  -9.405  22.604 1.00 . A A . 120 ILE HD13 1 1 
        8 15551 1 1 124 ILE HG12 H 104.138  -8.889  21.260 1.00 . A A . 120 ILE HG12 1 1 
        8 15552 1 1 124 ILE HG13 H 103.124  -8.077  20.076 1.00 . A A . 120 ILE HG13 1 1 
        8 15553 1 1 124 ILE HG21 H 103.995 -11.402  21.511 1.00 . A A . 120 ILE HG21 1 1 
        8 15554 1 1 124 ILE HG22 H 102.869 -12.312  20.506 1.00 . A A . 120 ILE HG22 1 1 
        8 15555 1 1 124 ILE HG23 H 102.258 -11.256  21.781 1.00 . A A . 120 ILE HG23 1 1 
        8 15556 1 1 124 ILE N    N 104.054  -9.184  18.030 1.00 . A A . 120 ILE N    1 1 
        8 15557 1 1 124 ILE O    O 102.954 -12.443  18.249 1.00 . A A . 120 ILE O    1 1 
        8 15558 1 1 125 LEU C    C 106.205 -13.648  16.413 1.00 . A A . 121 LEU C    1 1 
        8 15559 1 1 125 LEU CA   C 104.841 -12.994  16.320 1.00 . A A . 121 LEU CA   1 1 
        8 15560 1 1 125 LEU CB   C 104.609 -12.578  14.884 1.00 . A A . 121 LEU CB   1 1 
        8 15561 1 1 125 LEU CD1  C 103.300 -11.344  13.132 1.00 . A A . 121 LEU CD1  1 1 
        8 15562 1 1 125 LEU CD2  C 102.087 -12.573  14.928 1.00 . A A . 121 LEU CD2  1 1 
        8 15563 1 1 125 LEU CG   C 103.335 -11.768  14.590 1.00 . A A . 121 LEU CG   1 1 
        8 15564 1 1 125 LEU H    H 105.543 -11.196  17.054 1.00 . A A . 121 LEU H    1 1 
        8 15565 1 1 125 LEU HA   H 104.071 -13.688  16.622 1.00 . A A . 121 LEU HA   1 1 
        8 15566 1 1 125 LEU HB2  H 105.489 -12.026  14.600 1.00 . A A . 121 LEU HB2  1 1 
        8 15567 1 1 125 LEU HB3  H 104.594 -13.481  14.298 1.00 . A A . 121 LEU HB3  1 1 
        8 15568 1 1 125 LEU HD11 H 104.162 -10.733  12.911 1.00 . A A . 121 LEU HD11 1 1 
        8 15569 1 1 125 LEU HD12 H 102.399 -10.777  12.947 1.00 . A A . 121 LEU HD12 1 1 
        8 15570 1 1 125 LEU HD13 H 103.307 -12.221  12.501 1.00 . A A . 121 LEU HD13 1 1 
        8 15571 1 1 125 LEU HD21 H 102.075 -13.479  14.342 1.00 . A A . 121 LEU HD21 1 1 
        8 15572 1 1 125 LEU HD22 H 101.212 -11.986  14.696 1.00 . A A . 121 LEU HD22 1 1 
        8 15573 1 1 125 LEU HD23 H 102.086 -12.821  15.980 1.00 . A A . 121 LEU HD23 1 1 
        8 15574 1 1 125 LEU HG   H 103.344 -10.877  15.204 1.00 . A A . 121 LEU HG   1 1 
        8 15575 1 1 125 LEU N    N 104.820 -11.844  17.175 1.00 . A A . 121 LEU N    1 1 
        8 15576 1 1 125 LEU O    O 107.217 -13.051  16.061 1.00 . A A . 121 LEU O    1 1 
        8 15577 1 1 126 ASP C    C 107.297 -16.889  16.278 1.00 . A A . 122 ASP C    1 1 
        8 15578 1 1 126 ASP CA   C 107.470 -15.585  17.027 1.00 . A A . 122 ASP CA   1 1 
        8 15579 1 1 126 ASP CB   C 107.760 -15.833  18.522 1.00 . A A . 122 ASP CB   1 1 
        8 15580 1 1 126 ASP CG   C 109.170 -16.333  18.797 1.00 . A A . 122 ASP CG   1 1 
        8 15581 1 1 126 ASP H    H 105.372 -15.249  17.108 1.00 . A A . 122 ASP H    1 1 
        8 15582 1 1 126 ASP HA   H 108.271 -15.015  16.579 1.00 . A A . 122 ASP HA   1 1 
        8 15583 1 1 126 ASP HB2  H 107.601 -14.923  19.080 1.00 . A A . 122 ASP HB2  1 1 
        8 15584 1 1 126 ASP HB3  H 107.066 -16.588  18.861 1.00 . A A . 122 ASP HB3  1 1 
        8 15585 1 1 126 ASP N    N 106.230 -14.839  16.873 1.00 . A A . 122 ASP N    1 1 
        8 15586 1 1 126 ASP O    O 107.496 -17.987  16.793 1.00 . A A . 122 ASP O    1 1 
        8 15587 1 1 126 ASP OD1  O 110.122 -15.525  18.754 1.00 . A A . 122 ASP OD1  1 1 
        8 15588 1 1 126 ASP OD2  O 109.353 -17.532  19.081 1.00 . A A . 122 ASP OD2  1 1 
        8 15589 1 1 127 LYS C    C 107.761 -18.345  13.439 1.00 . A A . 123 LYS C    1 1 
        8 15590 1 1 127 LYS CA   C 106.555 -17.896  14.253 1.00 . A A . 123 LYS CA   1 1 
        8 15591 1 1 127 LYS CB   C 105.360 -17.558  13.353 1.00 . A A . 123 LYS CB   1 1 
        8 15592 1 1 127 LYS CD   C 104.272 -19.814  13.523 1.00 . A A . 123 LYS CD   1 1 
        8 15593 1 1 127 LYS CE   C 103.538 -20.907  12.775 1.00 . A A . 123 LYS CE   1 1 
        8 15594 1 1 127 LYS CG   C 104.765 -18.729  12.583 1.00 . A A . 123 LYS CG   1 1 
        8 15595 1 1 127 LYS H    H 106.804 -15.862  14.669 1.00 . A A . 123 LYS H    1 1 
        8 15596 1 1 127 LYS HA   H 106.266 -18.692  14.922 1.00 . A A . 123 LYS HA   1 1 
        8 15597 1 1 127 LYS HB2  H 104.580 -17.130  13.964 1.00 . A A . 123 LYS HB2  1 1 
        8 15598 1 1 127 LYS HB3  H 105.684 -16.815  12.640 1.00 . A A . 123 LYS HB3  1 1 
        8 15599 1 1 127 LYS HD2  H 105.120 -20.250  14.027 1.00 . A A . 123 LYS HD2  1 1 
        8 15600 1 1 127 LYS HD3  H 103.610 -19.376  14.256 1.00 . A A . 123 LYS HD3  1 1 
        8 15601 1 1 127 LYS HE2  H 104.183 -21.291  11.998 1.00 . A A . 123 LYS HE2  1 1 
        8 15602 1 1 127 LYS HE3  H 103.307 -21.700  13.471 1.00 . A A . 123 LYS HE3  1 1 
        8 15603 1 1 127 LYS HG2  H 103.935 -18.375  11.989 1.00 . A A . 123 LYS HG2  1 1 
        8 15604 1 1 127 LYS HG3  H 105.523 -19.142  11.934 1.00 . A A . 123 LYS HG3  1 1 
        8 15605 1 1 127 LYS HZ1  H 101.821 -21.187  11.627 1.00 . A A . 123 LYS HZ1  1 1 
        8 15606 1 1 127 LYS HZ2  H 102.446 -19.630  11.501 1.00 . A A . 123 LYS HZ2  1 1 
        8 15607 1 1 127 LYS HZ3  H 101.617 -20.089  12.887 1.00 . A A . 123 LYS HZ3  1 1 
        8 15608 1 1 127 LYS N    N 106.881 -16.759  15.055 1.00 . A A . 123 LYS N    1 1 
        8 15609 1 1 127 LYS NZ   N 102.279 -20.419  12.157 1.00 . A A . 123 LYS NZ   1 1 
        8 15610 1 1 127 LYS O    O 107.915 -17.984  12.263 1.00 . A A . 123 LYS O    1 1 
        8 15611 1 1 128 GLU C    C 109.478 -21.122  13.152 1.00 . A A . 124 GLU C    1 1 
        8 15612 1 1 128 GLU CA   C 109.777 -19.643  13.398 1.00 . A A . 124 GLU CA   1 1 
        8 15613 1 1 128 GLU CB   C 111.047 -19.528  14.246 1.00 . A A . 124 GLU CB   1 1 
        8 15614 1 1 128 GLU CD   C 113.525 -19.985  14.317 1.00 . A A . 124 GLU CD   1 1 
        8 15615 1 1 128 GLU CG   C 112.306 -19.846  13.466 1.00 . A A . 124 GLU CG   1 1 
        8 15616 1 1 128 GLU H    H 108.519 -19.217  15.046 1.00 . A A . 124 GLU H    1 1 
        8 15617 1 1 128 GLU HA   H 109.908 -19.123  12.461 1.00 . A A . 124 GLU HA   1 1 
        8 15618 1 1 128 GLU HB2  H 111.128 -18.524  14.635 1.00 . A A . 124 GLU HB2  1 1 
        8 15619 1 1 128 GLU HB3  H 110.978 -20.222  15.071 1.00 . A A . 124 GLU HB3  1 1 
        8 15620 1 1 128 GLU HG2  H 112.153 -20.778  12.942 1.00 . A A . 124 GLU HG2  1 1 
        8 15621 1 1 128 GLU HG3  H 112.471 -19.060  12.744 1.00 . A A . 124 GLU HG3  1 1 
        8 15622 1 1 128 GLU N    N 108.640 -19.070  14.081 1.00 . A A . 124 GLU N    1 1 
        8 15623 1 1 128 GLU O    O 108.922 -21.775  14.039 1.00 . A A . 124 GLU O    1 1 
        8 15624 1 1 128 GLU OE1  O 114.019 -18.975  14.850 1.00 . A A . 124 GLU OE1  1 1 
        8 15625 1 1 128 GLU OE2  O 114.051 -21.121  14.418 1.00 . A A . 124 GLU OE2  1 1 
        8 15626 1 1 129 PRO C    C 110.314 -23.996  12.642 1.00 . A A . 125 PRO C    1 1 
        8 15627 1 1 129 PRO CA   C 109.596 -23.081  11.636 1.00 . A A . 125 PRO CA   1 1 
        8 15628 1 1 129 PRO CB   C 110.207 -23.237  10.229 1.00 . A A . 125 PRO CB   1 1 
        8 15629 1 1 129 PRO CD   C 110.297 -20.917  10.788 1.00 . A A . 125 PRO CD   1 1 
        8 15630 1 1 129 PRO CG   C 110.987 -21.985   9.998 1.00 . A A . 125 PRO CG   1 1 
        8 15631 1 1 129 PRO HA   H 108.549 -23.341  11.614 1.00 . A A . 125 PRO HA   1 1 
        8 15632 1 1 129 PRO HB2  H 110.842 -24.110  10.207 1.00 . A A . 125 PRO HB2  1 1 
        8 15633 1 1 129 PRO HB3  H 109.416 -23.348   9.501 1.00 . A A . 125 PRO HB3  1 1 
        8 15634 1 1 129 PRO HD2  H 111.006 -20.159  11.085 1.00 . A A . 125 PRO HD2  1 1 
        8 15635 1 1 129 PRO HD3  H 109.491 -20.480  10.217 1.00 . A A . 125 PRO HD3  1 1 
        8 15636 1 1 129 PRO HG2  H 111.999 -22.115  10.352 1.00 . A A . 125 PRO HG2  1 1 
        8 15637 1 1 129 PRO HG3  H 110.990 -21.734   8.949 1.00 . A A . 125 PRO HG3  1 1 
        8 15638 1 1 129 PRO N    N 109.780 -21.654  11.951 1.00 . A A . 125 PRO N    1 1 
        8 15639 1 1 129 PRO O    O 109.633 -24.803  13.334 1.00 . A A . 125 PRO O    1 1 
        8 15640 1 1 129 PRO OXT  O 111.557 -23.888  12.784 1.00 . A A . 125 PRO OXT  1 1 
        9 15641 1 1   1 GLY C    C  98.525  -3.964 -17.306 1.00 . A A .  -3 GLY C    1 1 
        9 15642 1 1   1 GLY CA   C  99.232  -3.305 -16.157 1.00 . A A .  -3 GLY CA   1 1 
        9 15643 1 1   1 GLY H1   H  99.527  -1.369 -15.437 1.00 . A A .  -3 GLY H1   1 1 
        9 15644 1 1   1 GLY H2   H  98.111  -1.571 -16.339 1.00 . A A .  -3 GLY H2   1 1 
        9 15645 1 1   1 GLY H3   H  99.602  -1.540 -17.117 1.00 . A A .  -3 GLY H3   1 1 
        9 15646 1 1   1 GLY HA2  H 100.277  -3.571 -16.192 1.00 . A A .  -3 GLY HA2  1 1 
        9 15647 1 1   1 GLY HA3  H  98.808  -3.637 -15.219 1.00 . A A .  -3 GLY HA3  1 1 
        9 15648 1 1   1 GLY N    N  99.113  -1.859 -16.258 1.00 . A A .  -3 GLY N    1 1 
        9 15649 1 1   1 GLY O    O  97.877  -3.276 -18.089 1.00 . A A .  -3 GLY O    1 1 
        9 15650 1 1   2 ALA C    C  96.454  -5.875 -18.371 1.00 . A A .  -2 ALA C    1 1 
        9 15651 1 1   2 ALA CA   C  97.959  -6.028 -18.493 1.00 . A A .  -2 ALA CA   1 1 
        9 15652 1 1   2 ALA CB   C  98.357  -7.495 -18.460 1.00 . A A .  -2 ALA CB   1 1 
        9 15653 1 1   2 ALA H    H  99.136  -5.784 -16.735 1.00 . A A .  -2 ALA H    1 1 
        9 15654 1 1   2 ALA HA   H  98.275  -5.593 -19.429 1.00 . A A .  -2 ALA HA   1 1 
        9 15655 1 1   2 ALA HB1  H  99.426  -7.581 -18.587 1.00 . A A .  -2 ALA HB1  1 1 
        9 15656 1 1   2 ALA HB2  H  97.854  -8.025 -19.254 1.00 . A A .  -2 ALA HB2  1 1 
        9 15657 1 1   2 ALA HB3  H  98.072  -7.922 -17.511 1.00 . A A .  -2 ALA HB3  1 1 
        9 15658 1 1   2 ALA N    N  98.614  -5.291 -17.406 1.00 . A A .  -2 ALA N    1 1 
        9 15659 1 1   2 ALA O    O  95.811  -5.268 -19.209 1.00 . A A .  -2 ALA O    1 1 
        9 15660 1 1   3 MET C    C  94.435  -5.333 -15.753 1.00 . A A .  -1 MET C    1 1 
        9 15661 1 1   3 MET CA   C  94.503  -6.207 -16.989 1.00 . A A .  -1 MET CA   1 1 
        9 15662 1 1   3 MET CB   C  93.818  -7.564 -16.726 1.00 . A A .  -1 MET CB   1 1 
        9 15663 1 1   3 MET CE   C  94.595 -10.593 -13.958 1.00 . A A .  -1 MET CE   1 1 
        9 15664 1 1   3 MET CG   C  94.422  -8.362 -15.575 1.00 . A A .  -1 MET CG   1 1 
        9 15665 1 1   3 MET H    H  96.473  -6.930 -16.700 1.00 . A A .  -1 MET H    1 1 
        9 15666 1 1   3 MET HA   H  94.029  -5.699 -17.816 1.00 . A A .  -1 MET HA   1 1 
        9 15667 1 1   3 MET HB2  H  92.778  -7.387 -16.494 1.00 . A A .  -1 MET HB2  1 1 
        9 15668 1 1   3 MET HB3  H  93.877  -8.163 -17.623 1.00 . A A .  -1 MET HB3  1 1 
        9 15669 1 1   3 MET HE1  H  95.624 -10.675 -14.276 1.00 . A A .  -1 MET HE1  1 1 
        9 15670 1 1   3 MET HE2  H  94.227 -11.568 -13.677 1.00 . A A .  -1 MET HE2  1 1 
        9 15671 1 1   3 MET HE3  H  94.531  -9.923 -13.113 1.00 . A A .  -1 MET HE3  1 1 
        9 15672 1 1   3 MET HG2  H  95.463  -8.547 -15.793 1.00 . A A .  -1 MET HG2  1 1 
        9 15673 1 1   3 MET HG3  H  94.348  -7.774 -14.672 1.00 . A A .  -1 MET HG3  1 1 
        9 15674 1 1   3 MET N    N  95.916  -6.392 -17.305 1.00 . A A .  -1 MET N    1 1 
        9 15675 1 1   3 MET O    O  93.415  -5.241 -15.067 1.00 . A A .  -1 MET O    1 1 
        9 15676 1 1   3 MET SD   S  93.603  -9.945 -15.308 1.00 . A A .  -1 MET SD   1 1 
        9 15677 1 1   4 GLY C    C  96.611  -4.815 -13.454 1.00 . A A .   0 GLY C    1 1 
        9 15678 1 1   4 GLY CA   C  95.762  -3.936 -14.320 1.00 . A A .   0 GLY CA   1 1 
        9 15679 1 1   4 GLY H    H  96.217  -4.688 -16.225 1.00 . A A .   0 GLY H    1 1 
        9 15680 1 1   4 GLY HA2  H  96.273  -3.011 -14.545 1.00 . A A .   0 GLY HA2  1 1 
        9 15681 1 1   4 GLY HA3  H  94.827  -3.740 -13.816 1.00 . A A .   0 GLY HA3  1 1 
        9 15682 1 1   4 GLY N    N  95.534  -4.663 -15.525 1.00 . A A .   0 GLY N    1 1 
        9 15683 1 1   4 GLY O    O  97.456  -5.533 -13.989 1.00 . A A .   0 GLY O    1 1 
        9 15684 1 1   5 LYS C    C  96.012  -6.722 -10.746 1.00 . A A .   1 LYS C    1 1 
        9 15685 1 1   5 LYS CA   C  97.078  -5.770 -11.322 1.00 . A A .   1 LYS CA   1 1 
        9 15686 1 1   5 LYS CB   C  98.039  -5.203 -10.242 1.00 . A A .   1 LYS CB   1 1 
        9 15687 1 1   5 LYS CD   C 100.237  -5.718 -11.403 1.00 . A A .   1 LYS CD   1 1 
        9 15688 1 1   5 LYS CE   C 101.601  -5.140 -11.796 1.00 . A A .   1 LYS CE   1 1 
        9 15689 1 1   5 LYS CG   C  99.354  -4.652 -10.764 1.00 . A A .   1 LYS CG   1 1 
        9 15690 1 1   5 LYS H    H  95.910  -4.045 -11.770 1.00 . A A .   1 LYS H    1 1 
        9 15691 1 1   5 LYS HA   H  97.643  -6.372 -12.020 1.00 . A A .   1 LYS HA   1 1 
        9 15692 1 1   5 LYS HB2  H  97.569  -4.375  -9.737 1.00 . A A .   1 LYS HB2  1 1 
        9 15693 1 1   5 LYS HB3  H  98.261  -5.981  -9.527 1.00 . A A .   1 LYS HB3  1 1 
        9 15694 1 1   5 LYS HD2  H 100.385  -6.523 -10.698 1.00 . A A .   1 LYS HD2  1 1 
        9 15695 1 1   5 LYS HD3  H  99.749  -6.095 -12.289 1.00 . A A .   1 LYS HD3  1 1 
        9 15696 1 1   5 LYS HE2  H 102.069  -4.720 -10.919 1.00 . A A .   1 LYS HE2  1 1 
        9 15697 1 1   5 LYS HE3  H 102.223  -5.938 -12.175 1.00 . A A .   1 LYS HE3  1 1 
        9 15698 1 1   5 LYS HG2  H  99.142  -3.898 -11.507 1.00 . A A .   1 LYS HG2  1 1 
        9 15699 1 1   5 LYS HG3  H  99.889  -4.196  -9.946 1.00 . A A .   1 LYS HG3  1 1 
        9 15700 1 1   5 LYS HZ1  H 100.825  -3.336 -12.547 1.00 . A A .   1 LYS HZ1  1 1 
        9 15701 1 1   5 LYS HZ2  H 101.203  -4.491 -13.733 1.00 . A A .   1 LYS HZ2  1 1 
        9 15702 1 1   5 LYS HZ3  H 102.429  -3.642 -12.968 1.00 . A A .   1 LYS HZ3  1 1 
        9 15703 1 1   5 LYS N    N  96.451  -4.763 -12.165 1.00 . A A .   1 LYS N    1 1 
        9 15704 1 1   5 LYS NZ   N 101.499  -4.087 -12.825 1.00 . A A .   1 LYS NZ   1 1 
        9 15705 1 1   5 LYS O    O  96.055  -7.918 -11.030 1.00 . A A .   1 LYS O    1 1 
        9 15706 1 1   6 PRO C    C  92.633  -6.799 -10.214 1.00 . A A .   2 PRO C    1 1 
        9 15707 1 1   6 PRO CA   C  93.953  -7.069  -9.455 1.00 . A A .   2 PRO CA   1 1 
        9 15708 1 1   6 PRO CB   C  93.838  -6.586  -8.015 1.00 . A A .   2 PRO CB   1 1 
        9 15709 1 1   6 PRO CD   C  94.897  -4.874  -9.372 1.00 . A A .   2 PRO CD   1 1 
        9 15710 1 1   6 PRO CG   C  94.121  -5.114  -8.093 1.00 . A A .   2 PRO CG   1 1 
        9 15711 1 1   6 PRO HA   H  94.205  -8.118  -9.472 1.00 . A A .   2 PRO HA   1 1 
        9 15712 1 1   6 PRO HB2  H  92.842  -6.785  -7.648 1.00 . A A .   2 PRO HB2  1 1 
        9 15713 1 1   6 PRO HB3  H  94.565  -7.094  -7.398 1.00 . A A .   2 PRO HB3  1 1 
        9 15714 1 1   6 PRO HD2  H  94.381  -4.197 -10.037 1.00 . A A .   2 PRO HD2  1 1 
        9 15715 1 1   6 PRO HD3  H  95.860  -4.472  -9.110 1.00 . A A .   2 PRO HD3  1 1 
        9 15716 1 1   6 PRO HG2  H  93.191  -4.563  -8.114 1.00 . A A .   2 PRO HG2  1 1 
        9 15717 1 1   6 PRO HG3  H  94.708  -4.815  -7.237 1.00 . A A .   2 PRO HG3  1 1 
        9 15718 1 1   6 PRO N    N  95.027  -6.232  -9.941 1.00 . A A .   2 PRO N    1 1 
        9 15719 1 1   6 PRO O    O  92.624  -6.166 -11.280 1.00 . A A .   2 PRO O    1 1 
        9 15720 1 1   7 PHE C    C  89.811  -5.689  -9.810 1.00 . A A .   3 PHE C    1 1 
        9 15721 1 1   7 PHE CA   C  90.234  -7.094 -10.144 1.00 . A A .   3 PHE CA   1 1 
        9 15722 1 1   7 PHE CB   C  89.345  -8.113  -9.436 1.00 . A A .   3 PHE CB   1 1 
        9 15723 1 1   7 PHE CD1  C  87.094  -7.156  -9.023 1.00 . A A .   3 PHE CD1  1 1 
        9 15724 1 1   7 PHE CD2  C  87.315  -8.830 -10.678 1.00 . A A .   3 PHE CD2  1 1 
        9 15725 1 1   7 PHE CE1  C  85.740  -7.079  -9.259 1.00 . A A .   3 PHE CE1  1 1 
        9 15726 1 1   7 PHE CE2  C  85.958  -8.773 -10.923 1.00 . A A .   3 PHE CE2  1 1 
        9 15727 1 1   7 PHE CG   C  87.887  -8.026  -9.729 1.00 . A A .   3 PHE CG   1 1 
        9 15728 1 1   7 PHE CZ   C  85.168  -7.895 -10.211 1.00 . A A .   3 PHE CZ   1 1 
        9 15729 1 1   7 PHE H    H  91.580  -7.784  -8.820 1.00 . A A .   3 PHE H    1 1 
        9 15730 1 1   7 PHE HA   H  90.204  -7.272 -11.208 1.00 . A A .   3 PHE HA   1 1 
        9 15731 1 1   7 PHE HB2  H  89.667  -9.096  -9.739 1.00 . A A .   3 PHE HB2  1 1 
        9 15732 1 1   7 PHE HB3  H  89.486  -8.015  -8.370 1.00 . A A .   3 PHE HB3  1 1 
        9 15733 1 1   7 PHE HD1  H  87.599  -6.529  -8.296 1.00 . A A .   3 PHE HD1  1 1 
        9 15734 1 1   7 PHE HD2  H  87.956  -9.506 -11.224 1.00 . A A .   3 PHE HD2  1 1 
        9 15735 1 1   7 PHE HE1  H  85.128  -6.388  -8.697 1.00 . A A .   3 PHE HE1  1 1 
        9 15736 1 1   7 PHE HE2  H  85.513  -9.409 -11.673 1.00 . A A .   3 PHE HE2  1 1 
        9 15737 1 1   7 PHE HZ   H  84.105  -7.849 -10.399 1.00 . A A .   3 PHE HZ   1 1 
        9 15738 1 1   7 PHE N    N  91.547  -7.275  -9.652 1.00 . A A .   3 PHE N    1 1 
        9 15739 1 1   7 PHE O    O  89.584  -5.363  -8.667 1.00 . A A .   3 PHE O    1 1 
        9 15740 1 1   8 PHE C    C  87.950  -3.347 -11.040 1.00 . A A .   4 PHE C    1 1 
        9 15741 1 1   8 PHE CA   C  89.384  -3.511 -10.600 1.00 . A A .   4 PHE CA   1 1 
        9 15742 1 1   8 PHE CB   C  90.280  -2.606 -11.437 1.00 . A A .   4 PHE CB   1 1 
        9 15743 1 1   8 PHE CD1  C  89.319  -0.375 -10.825 1.00 . A A .   4 PHE CD1  1 1 
        9 15744 1 1   8 PHE CD2  C  91.593  -0.752 -10.459 1.00 . A A .   4 PHE CD2  1 1 
        9 15745 1 1   8 PHE CE1  C  89.461   0.897 -10.303 1.00 . A A .   4 PHE CE1  1 1 
        9 15746 1 1   8 PHE CE2  C  91.734   0.500  -9.940 1.00 . A A .   4 PHE CE2  1 1 
        9 15747 1 1   8 PHE CG   C  90.394  -1.206 -10.908 1.00 . A A .   4 PHE CG   1 1 
        9 15748 1 1   8 PHE CZ   C  90.668   1.317  -9.867 1.00 . A A .   4 PHE CZ   1 1 
        9 15749 1 1   8 PHE H    H  90.005  -5.236 -11.658 1.00 . A A .   4 PHE H    1 1 
        9 15750 1 1   8 PHE HA   H  89.487  -3.251  -9.557 1.00 . A A .   4 PHE HA   1 1 
        9 15751 1 1   8 PHE HB2  H  91.271  -3.033 -11.441 1.00 . A A .   4 PHE HB2  1 1 
        9 15752 1 1   8 PHE HB3  H  89.899  -2.559 -12.446 1.00 . A A .   4 PHE HB3  1 1 
        9 15753 1 1   8 PHE HD1  H  88.369  -0.744 -11.183 1.00 . A A .   4 PHE HD1  1 1 
        9 15754 1 1   8 PHE HD2  H  92.448  -1.409 -10.544 1.00 . A A .   4 PHE HD2  1 1 
        9 15755 1 1   8 PHE HE1  H  88.631   1.582 -10.225 1.00 . A A .   4 PHE HE1  1 1 
        9 15756 1 1   8 PHE HE2  H  92.692   0.852  -9.589 1.00 . A A .   4 PHE HE2  1 1 
        9 15757 1 1   8 PHE HZ   H  90.784   2.307  -9.435 1.00 . A A .   4 PHE HZ   1 1 
        9 15758 1 1   8 PHE N    N  89.761  -4.876 -10.783 1.00 . A A .   4 PHE N    1 1 
        9 15759 1 1   8 PHE O    O  87.584  -3.791 -12.121 1.00 . A A .   4 PHE O    1 1 
        9 15760 1 1   9 THR C    C  85.281  -1.124 -10.163 1.00 . A A .   5 THR C    1 1 
        9 15761 1 1   9 THR CA   C  85.756  -2.526 -10.576 1.00 . A A .   5 THR CA   1 1 
        9 15762 1 1   9 THR CB   C  84.851  -3.658  -9.997 1.00 . A A .   5 THR CB   1 1 
        9 15763 1 1   9 THR CG2  C  84.836  -3.616  -8.478 1.00 . A A .   5 THR CG2  1 1 
        9 15764 1 1   9 THR H    H  87.464  -2.489  -9.321 1.00 . A A .   5 THR H    1 1 
        9 15765 1 1   9 THR HA   H  85.712  -2.549 -11.652 1.00 . A A .   5 THR HA   1 1 
        9 15766 1 1   9 THR HB   H  85.280  -4.601 -10.303 1.00 . A A .   5 THR HB   1 1 
        9 15767 1 1   9 THR HG1  H  83.293  -2.669 -10.711 1.00 . A A .   5 THR HG1  1 1 
        9 15768 1 1   9 THR HG21 H  84.193  -4.396  -8.097 1.00 . A A .   5 THR HG21 1 1 
        9 15769 1 1   9 THR HG22 H  84.472  -2.655  -8.147 1.00 . A A .   5 THR HG22 1 1 
        9 15770 1 1   9 THR HG23 H  85.839  -3.766  -8.108 1.00 . A A .   5 THR HG23 1 1 
        9 15771 1 1   9 THR N    N  87.136  -2.742 -10.207 1.00 . A A .   5 THR N    1 1 
        9 15772 1 1   9 THR O    O  84.099  -0.820 -10.209 1.00 . A A .   5 THR O    1 1 
        9 15773 1 1   9 THR OG1  O  83.509  -3.586 -10.489 1.00 . A A .   5 THR OG1  1 1 
        9 15774 1 1  10 ARG C    C  85.036   1.415  -8.307 1.00 . A A .   6 ARG C    1 1 
        9 15775 1 1  10 ARG CA   C  86.093   1.154  -9.391 1.00 . A A .   6 ARG CA   1 1 
        9 15776 1 1  10 ARG CB   C  85.801   1.991 -10.629 1.00 . A A .   6 ARG CB   1 1 
        9 15777 1 1  10 ARG CD   C  86.541   2.450 -12.964 1.00 . A A .   6 ARG CD   1 1 
        9 15778 1 1  10 ARG CG   C  86.519   1.471 -11.852 1.00 . A A .   6 ARG CG   1 1 
        9 15779 1 1  10 ARG CZ   C  87.604   2.635 -15.203 1.00 . A A .   6 ARG CZ   1 1 
        9 15780 1 1  10 ARG H    H  87.168  -0.611  -9.841 1.00 . A A .   6 ARG H    1 1 
        9 15781 1 1  10 ARG HA   H  87.045   1.472  -8.988 1.00 . A A .   6 ARG HA   1 1 
        9 15782 1 1  10 ARG HB2  H  84.738   1.968 -10.817 1.00 . A A .   6 ARG HB2  1 1 
        9 15783 1 1  10 ARG HB3  H  86.115   3.009 -10.452 1.00 . A A .   6 ARG HB3  1 1 
        9 15784 1 1  10 ARG HD2  H  85.525   2.591 -13.296 1.00 . A A .   6 ARG HD2  1 1 
        9 15785 1 1  10 ARG HD3  H  86.949   3.364 -12.565 1.00 . A A .   6 ARG HD3  1 1 
        9 15786 1 1  10 ARG HE   H  87.827   1.108 -13.936 1.00 . A A .   6 ARG HE   1 1 
        9 15787 1 1  10 ARG HG2  H  87.503   1.090 -11.626 1.00 . A A .   6 ARG HG2  1 1 
        9 15788 1 1  10 ARG HG3  H  85.926   0.625 -12.164 1.00 . A A .   6 ARG HG3  1 1 
        9 15789 1 1  10 ARG HH11 H  86.365   4.200 -14.772 1.00 . A A .   6 ARG HH11 1 1 
        9 15790 1 1  10 ARG HH12 H  87.145   4.324 -16.272 1.00 . A A .   6 ARG HH12 1 1 
        9 15791 1 1  10 ARG HH21 H  88.897   1.254 -15.944 1.00 . A A .   6 ARG HH21 1 1 
        9 15792 1 1  10 ARG HH22 H  88.627   2.586 -16.972 1.00 . A A .   6 ARG HH22 1 1 
        9 15793 1 1  10 ARG N    N  86.252  -0.284  -9.780 1.00 . A A .   6 ARG N    1 1 
        9 15794 1 1  10 ARG NE   N  87.383   1.977 -14.070 1.00 . A A .   6 ARG NE   1 1 
        9 15795 1 1  10 ARG NH1  N  86.999   3.792 -15.433 1.00 . A A .   6 ARG NH1  1 1 
        9 15796 1 1  10 ARG NH2  N  88.428   2.128 -16.102 1.00 . A A .   6 ARG NH2  1 1 
        9 15797 1 1  10 ARG O    O  84.718   2.563  -7.995 1.00 . A A .   6 ARG O    1 1 
        9 15798 1 1  11 ASN C    C  83.836  -0.362  -5.567 1.00 . A A .   7 ASN C    1 1 
        9 15799 1 1  11 ASN CA   C  83.510   0.471  -6.756 1.00 . A A .   7 ASN CA   1 1 
        9 15800 1 1  11 ASN CB   C  82.189  -0.014  -7.323 1.00 . A A .   7 ASN CB   1 1 
        9 15801 1 1  11 ASN CG   C  81.416   0.999  -8.120 1.00 . A A .   7 ASN CG   1 1 
        9 15802 1 1  11 ASN H    H  84.803  -0.520  -8.003 1.00 . A A .   7 ASN H    1 1 
        9 15803 1 1  11 ASN HA   H  83.389   1.495  -6.436 1.00 . A A .   7 ASN HA   1 1 
        9 15804 1 1  11 ASN HB2  H  82.400  -0.845  -7.979 1.00 . A A .   7 ASN HB2  1 1 
        9 15805 1 1  11 ASN HB3  H  81.591  -0.370  -6.502 1.00 . A A .   7 ASN HB3  1 1 
        9 15806 1 1  11 ASN HD21 H  80.461   1.531  -6.487 1.00 . A A .   7 ASN HD21 1 1 
        9 15807 1 1  11 ASN HD22 H  80.003   2.378  -7.903 1.00 . A A .   7 ASN HD22 1 1 
        9 15808 1 1  11 ASN N    N  84.528   0.377  -7.735 1.00 . A A .   7 ASN N    1 1 
        9 15809 1 1  11 ASN ND2  N  80.551   1.703  -7.450 1.00 . A A .   7 ASN ND2  1 1 
        9 15810 1 1  11 ASN O    O  83.943  -1.577  -5.673 1.00 . A A .   7 ASN O    1 1 
        9 15811 1 1  11 ASN OD1  O  81.579   1.118  -9.337 1.00 . A A .   7 ASN OD1  1 1 
        9 15812 1 1  12 PRO C    C  82.907  -1.208  -2.779 1.00 . A A .   8 PRO C    1 1 
        9 15813 1 1  12 PRO CA   C  84.174  -0.414  -3.136 1.00 . A A .   8 PRO CA   1 1 
        9 15814 1 1  12 PRO CB   C  84.382   0.705  -2.115 1.00 . A A .   8 PRO CB   1 1 
        9 15815 1 1  12 PRO CD   C  84.137   1.741  -4.299 1.00 . A A .   8 PRO CD   1 1 
        9 15816 1 1  12 PRO CG   C  84.207   2.009  -2.845 1.00 . A A .   8 PRO CG   1 1 
        9 15817 1 1  12 PRO HA   H  85.024  -1.080  -3.151 1.00 . A A .   8 PRO HA   1 1 
        9 15818 1 1  12 PRO HB2  H  83.643   0.587  -1.337 1.00 . A A .   8 PRO HB2  1 1 
        9 15819 1 1  12 PRO HB3  H  85.361   0.618  -1.672 1.00 . A A .   8 PRO HB3  1 1 
        9 15820 1 1  12 PRO HD2  H  83.273   2.246  -4.702 1.00 . A A .   8 PRO HD2  1 1 
        9 15821 1 1  12 PRO HD3  H  85.043   2.093  -4.776 1.00 . A A .   8 PRO HD3  1 1 
        9 15822 1 1  12 PRO HG2  H  83.305   2.514  -2.542 1.00 . A A .   8 PRO HG2  1 1 
        9 15823 1 1  12 PRO HG3  H  85.052   2.655  -2.675 1.00 . A A .   8 PRO HG3  1 1 
        9 15824 1 1  12 PRO N    N  84.010   0.279  -4.419 1.00 . A A .   8 PRO N    1 1 
        9 15825 1 1  12 PRO O    O  82.919  -2.102  -1.954 1.00 . A A .   8 PRO O    1 1 
        9 15826 1 1  13 SER C    C  80.549  -2.863  -3.993 1.00 . A A .   9 SER C    1 1 
        9 15827 1 1  13 SER CA   C  80.569  -1.508  -3.259 1.00 . A A .   9 SER CA   1 1 
        9 15828 1 1  13 SER CB   C  79.523  -0.562  -3.827 1.00 . A A .   9 SER CB   1 1 
        9 15829 1 1  13 SER H    H  81.853  -0.102  -4.042 1.00 . A A .   9 SER H    1 1 
        9 15830 1 1  13 SER HA   H  80.368  -1.651  -2.209 1.00 . A A .   9 SER HA   1 1 
        9 15831 1 1  13 SER HB2  H  78.590  -1.076  -4.001 1.00 . A A .   9 SER HB2  1 1 
        9 15832 1 1  13 SER HB3  H  79.378   0.278  -3.165 1.00 . A A .   9 SER HB3  1 1 
        9 15833 1 1  13 SER HG   H  79.190  -0.026  -5.646 1.00 . A A .   9 SER HG   1 1 
        9 15834 1 1  13 SER N    N  81.831  -0.861  -3.421 1.00 . A A .   9 SER N    1 1 
        9 15835 1 1  13 SER O    O  79.896  -3.811  -3.567 1.00 . A A .   9 SER O    1 1 
        9 15836 1 1  13 SER OG   O  79.969  -0.047  -5.075 1.00 . A A .   9 SER OG   1 1 
        9 15837 1 1  14 GLU C    C  82.590  -4.926  -5.785 1.00 . A A .  10 GLU C    1 1 
        9 15838 1 1  14 GLU CA   C  81.318  -4.097  -5.937 1.00 . A A .  10 GLU CA   1 1 
        9 15839 1 1  14 GLU CB   C  81.220  -3.594  -7.355 1.00 . A A .  10 GLU CB   1 1 
        9 15840 1 1  14 GLU CD   C  78.727  -3.616  -7.613 1.00 . A A .  10 GLU CD   1 1 
        9 15841 1 1  14 GLU CG   C  79.969  -2.784  -7.622 1.00 . A A .  10 GLU CG   1 1 
        9 15842 1 1  14 GLU H    H  81.888  -2.180  -5.282 1.00 . A A .  10 GLU H    1 1 
        9 15843 1 1  14 GLU HA   H  80.442  -4.694  -5.738 1.00 . A A .  10 GLU HA   1 1 
        9 15844 1 1  14 GLU HB2  H  82.083  -2.977  -7.558 1.00 . A A .  10 GLU HB2  1 1 
        9 15845 1 1  14 GLU HB3  H  81.233  -4.442  -8.020 1.00 . A A .  10 GLU HB3  1 1 
        9 15846 1 1  14 GLU HG2  H  79.880  -2.035  -6.851 1.00 . A A .  10 GLU HG2  1 1 
        9 15847 1 1  14 GLU HG3  H  80.066  -2.294  -8.575 1.00 . A A .  10 GLU HG3  1 1 
        9 15848 1 1  14 GLU N    N  81.314  -2.942  -5.063 1.00 . A A .  10 GLU N    1 1 
        9 15849 1 1  14 GLU O    O  82.697  -6.027  -6.329 1.00 . A A .  10 GLU O    1 1 
        9 15850 1 1  14 GLU OE1  O  78.475  -4.309  -8.618 1.00 . A A .  10 GLU OE1  1 1 
        9 15851 1 1  14 GLU OE2  O  77.981  -3.599  -6.616 1.00 . A A .  10 GLU OE2  1 1 
        9 15852 1 1  15 LEU C    C  84.795  -5.806  -3.606 1.00 . A A .  11 LEU C    1 1 
        9 15853 1 1  15 LEU CA   C  84.830  -5.032  -4.896 1.00 . A A .  11 LEU CA   1 1 
        9 15854 1 1  15 LEU CB   C  85.974  -3.971  -4.978 1.00 . A A .  11 LEU CB   1 1 
        9 15855 1 1  15 LEU CD1  C  87.962  -4.818  -3.600 1.00 . A A .  11 LEU CD1  1 1 
        9 15856 1 1  15 LEU CD2  C  87.683  -5.504  -5.990 1.00 . A A .  11 LEU CD2  1 1 
        9 15857 1 1  15 LEU CG   C  87.440  -4.424  -4.964 1.00 . A A .  11 LEU CG   1 1 
        9 15858 1 1  15 LEU H    H  83.404  -3.504  -4.685 1.00 . A A .  11 LEU H    1 1 
        9 15859 1 1  15 LEU HA   H  84.957  -5.767  -5.675 1.00 . A A .  11 LEU HA   1 1 
        9 15860 1 1  15 LEU HB2  H  85.838  -3.463  -5.916 1.00 . A A .  11 LEU HB2  1 1 
        9 15861 1 1  15 LEU HB3  H  85.876  -3.194  -4.240 1.00 . A A .  11 LEU HB3  1 1 
        9 15862 1 1  15 LEU HD11 H  88.969  -5.190  -3.709 1.00 . A A .  11 LEU HD11 1 1 
        9 15863 1 1  15 LEU HD12 H  87.332  -5.576  -3.160 1.00 . A A .  11 LEU HD12 1 1 
        9 15864 1 1  15 LEU HD13 H  87.987  -3.945  -2.964 1.00 . A A .  11 LEU HD13 1 1 
        9 15865 1 1  15 LEU HD21 H  87.046  -6.353  -5.798 1.00 . A A .  11 LEU HD21 1 1 
        9 15866 1 1  15 LEU HD22 H  88.715  -5.819  -5.955 1.00 . A A .  11 LEU HD22 1 1 
        9 15867 1 1  15 LEU HD23 H  87.458  -5.099  -6.965 1.00 . A A .  11 LEU HD23 1 1 
        9 15868 1 1  15 LEU HG   H  88.016  -3.562  -5.246 1.00 . A A .  11 LEU HG   1 1 
        9 15869 1 1  15 LEU N    N  83.553  -4.380  -5.091 1.00 . A A .  11 LEU N    1 1 
        9 15870 1 1  15 LEU O    O  84.066  -5.457  -2.691 1.00 . A A .  11 LEU O    1 1 
        9 15871 1 1  16 LYS C    C  86.751  -7.606  -1.636 1.00 . A A .  12 LYS C    1 1 
        9 15872 1 1  16 LYS CA   C  85.523  -7.759  -2.454 1.00 . A A .  12 LYS CA   1 1 
        9 15873 1 1  16 LYS CB   C  85.423  -9.121  -2.956 1.00 . A A .  12 LYS CB   1 1 
        9 15874 1 1  16 LYS CD   C  84.197 -10.579  -4.524 1.00 . A A .  12 LYS CD   1 1 
        9 15875 1 1  16 LYS CE   C  85.395 -10.845  -5.432 1.00 . A A .  12 LYS CE   1 1 
        9 15876 1 1  16 LYS CG   C  84.277  -9.237  -3.901 1.00 . A A .  12 LYS CG   1 1 
        9 15877 1 1  16 LYS H    H  86.150  -7.093  -4.293 1.00 . A A .  12 LYS H    1 1 
        9 15878 1 1  16 LYS HA   H  84.635  -7.564  -1.879 1.00 . A A .  12 LYS HA   1 1 
        9 15879 1 1  16 LYS HB2  H  86.366  -9.326  -3.426 1.00 . A A .  12 LYS HB2  1 1 
        9 15880 1 1  16 LYS HB3  H  85.278  -9.793  -2.126 1.00 . A A .  12 LYS HB3  1 1 
        9 15881 1 1  16 LYS HD2  H  84.209 -11.255  -3.684 1.00 . A A .  12 LYS HD2  1 1 
        9 15882 1 1  16 LYS HD3  H  83.271 -10.659  -5.071 1.00 . A A .  12 LYS HD3  1 1 
        9 15883 1 1  16 LYS HE2  H  85.477 -10.044  -6.151 1.00 . A A .  12 LYS HE2  1 1 
        9 15884 1 1  16 LYS HE3  H  86.291 -10.875  -4.831 1.00 . A A .  12 LYS HE3  1 1 
        9 15885 1 1  16 LYS HG2  H  83.359  -8.945  -3.414 1.00 . A A .  12 LYS HG2  1 1 
        9 15886 1 1  16 LYS HG3  H  84.500  -8.488  -4.641 1.00 . A A .  12 LYS HG3  1 1 
        9 15887 1 1  16 LYS HZ1  H  84.400 -12.105  -6.733 1.00 . A A .  12 LYS HZ1  1 1 
        9 15888 1 1  16 LYS HZ2  H  85.217 -12.926  -5.510 1.00 . A A .  12 LYS HZ2  1 1 
        9 15889 1 1  16 LYS HZ3  H  86.067 -12.259  -6.801 1.00 . A A .  12 LYS HZ3  1 1 
        9 15890 1 1  16 LYS N    N  85.537  -6.875  -3.561 1.00 . A A .  12 LYS N    1 1 
        9 15891 1 1  16 LYS NZ   N  85.264 -12.114  -6.153 1.00 . A A .  12 LYS NZ   1 1 
        9 15892 1 1  16 LYS O    O  87.868  -7.598  -2.144 1.00 . A A .  12 LYS O    1 1 
        9 15893 1 1  17 GLY C    C  86.951  -6.633   1.759 1.00 . A A .  13 GLY C    1 1 
        9 15894 1 1  17 GLY CA   C  87.573  -7.278   0.551 1.00 . A A .  13 GLY CA   1 1 
        9 15895 1 1  17 GLY H    H  85.613  -7.782  -0.170 1.00 . A A .  13 GLY H    1 1 
        9 15896 1 1  17 GLY HA2  H  88.206  -8.118   0.787 1.00 . A A .  13 GLY HA2  1 1 
        9 15897 1 1  17 GLY HA3  H  88.212  -6.536   0.093 1.00 . A A .  13 GLY HA3  1 1 
        9 15898 1 1  17 GLY N    N  86.540  -7.572  -0.411 1.00 . A A .  13 GLY N    1 1 
        9 15899 1 1  17 GLY O    O  85.753  -6.294   1.725 1.00 . A A .  13 GLY O    1 1 
        9 15900 1 1  18 LYS C    C  87.503  -4.310   3.820 1.00 . A A .  14 LYS C    1 1 
        9 15901 1 1  18 LYS CA   C  87.143  -5.759   3.951 1.00 . A A .  14 LYS CA   1 1 
        9 15902 1 1  18 LYS CB   C  87.615  -6.288   5.294 1.00 . A A .  14 LYS CB   1 1 
        9 15903 1 1  18 LYS CD   C  86.892  -5.876   7.686 1.00 . A A .  14 LYS CD   1 1 
        9 15904 1 1  18 LYS CE   C  86.882  -4.355   7.769 1.00 . A A .  14 LYS CE   1 1 
        9 15905 1 1  18 LYS CG   C  86.478  -6.347   6.315 1.00 . A A .  14 LYS CG   1 1 
        9 15906 1 1  18 LYS H    H  88.605  -6.831   2.851 1.00 . A A .  14 LYS H    1 1 
        9 15907 1 1  18 LYS HA   H  86.069  -5.813   3.899 1.00 . A A .  14 LYS HA   1 1 
        9 15908 1 1  18 LYS HB2  H  88.019  -7.280   5.158 1.00 . A A .  14 LYS HB2  1 1 
        9 15909 1 1  18 LYS HB3  H  88.384  -5.636   5.679 1.00 . A A .  14 LYS HB3  1 1 
        9 15910 1 1  18 LYS HD2  H  86.201  -6.271   8.417 1.00 . A A .  14 LYS HD2  1 1 
        9 15911 1 1  18 LYS HD3  H  87.889  -6.234   7.898 1.00 . A A .  14 LYS HD3  1 1 
        9 15912 1 1  18 LYS HE2  H  87.410  -4.032   8.653 1.00 . A A .  14 LYS HE2  1 1 
        9 15913 1 1  18 LYS HE3  H  87.395  -3.973   6.893 1.00 . A A .  14 LYS HE3  1 1 
        9 15914 1 1  18 LYS HG2  H  85.703  -5.677   5.975 1.00 . A A .  14 LYS HG2  1 1 
        9 15915 1 1  18 LYS HG3  H  86.096  -7.354   6.372 1.00 . A A .  14 LYS HG3  1 1 
        9 15916 1 1  18 LYS HZ1  H  85.529  -2.752   7.896 1.00 . A A .  14 LYS HZ1  1 1 
        9 15917 1 1  18 LYS HZ2  H  84.925  -4.173   8.535 1.00 . A A .  14 LYS HZ2  1 1 
        9 15918 1 1  18 LYS HZ3  H  84.993  -3.980   6.876 1.00 . A A .  14 LYS HZ3  1 1 
        9 15919 1 1  18 LYS N    N  87.691  -6.467   2.827 1.00 . A A .  14 LYS N    1 1 
        9 15920 1 1  18 LYS NZ   N  85.501  -3.784   7.761 1.00 . A A .  14 LYS NZ   1 1 
        9 15921 1 1  18 LYS O    O  88.690  -3.961   3.758 1.00 . A A .  14 LYS O    1 1 
        9 15922 1 1  19 PHE C    C  86.693  -1.363   4.892 1.00 . A A .  15 PHE C    1 1 
        9 15923 1 1  19 PHE CA   C  86.705  -2.079   3.589 1.00 . A A .  15 PHE CA   1 1 
        9 15924 1 1  19 PHE CB   C  85.723  -1.504   2.600 1.00 . A A .  15 PHE CB   1 1 
        9 15925 1 1  19 PHE CD1  C  86.881  -1.645   0.367 1.00 . A A .  15 PHE CD1  1 1 
        9 15926 1 1  19 PHE CD2  C  84.987  -3.028   0.757 1.00 . A A .  15 PHE CD2  1 1 
        9 15927 1 1  19 PHE CE1  C  86.986  -2.152  -0.917 1.00 . A A .  15 PHE CE1  1 1 
        9 15928 1 1  19 PHE CE2  C  85.102  -3.541  -0.517 1.00 . A A .  15 PHE CE2  1 1 
        9 15929 1 1  19 PHE CG   C  85.873  -2.081   1.219 1.00 . A A .  15 PHE CG   1 1 
        9 15930 1 1  19 PHE CZ   C  86.102  -3.096  -1.358 1.00 . A A .  15 PHE CZ   1 1 
        9 15931 1 1  19 PHE H    H  85.599  -3.790   3.983 1.00 . A A .  15 PHE H    1 1 
        9 15932 1 1  19 PHE HA   H  87.703  -1.981   3.184 1.00 . A A .  15 PHE HA   1 1 
        9 15933 1 1  19 PHE HB2  H  84.722  -1.704   2.949 1.00 . A A .  15 PHE HB2  1 1 
        9 15934 1 1  19 PHE HB3  H  85.871  -0.436   2.534 1.00 . A A .  15 PHE HB3  1 1 
        9 15935 1 1  19 PHE HD1  H  87.613  -0.924   0.708 1.00 . A A .  15 PHE HD1  1 1 
        9 15936 1 1  19 PHE HD2  H  84.210  -3.380   1.417 1.00 . A A .  15 PHE HD2  1 1 
        9 15937 1 1  19 PHE HE1  H  87.764  -1.814  -1.582 1.00 . A A .  15 PHE HE1  1 1 
        9 15938 1 1  19 PHE HE2  H  84.401  -4.286  -0.863 1.00 . A A .  15 PHE HE2  1 1 
        9 15939 1 1  19 PHE HZ   H  86.202  -3.475  -2.370 1.00 . A A .  15 PHE HZ   1 1 
        9 15940 1 1  19 PHE N    N  86.507  -3.473   3.797 1.00 . A A .  15 PHE N    1 1 
        9 15941 1 1  19 PHE O    O  85.737  -1.410   5.666 1.00 . A A .  15 PHE O    1 1 
        9 15942 1 1  20 ILE C    C  88.304   1.313   6.170 1.00 . A A .  16 ILE C    1 1 
        9 15943 1 1  20 ILE CA   C  88.137  -0.166   6.389 1.00 . A A .  16 ILE CA   1 1 
        9 15944 1 1  20 ILE CB   C  89.453  -0.806   6.846 1.00 . A A .  16 ILE CB   1 1 
        9 15945 1 1  20 ILE CD1  C  90.404  -3.200   6.837 1.00 . A A .  16 ILE CD1  1 1 
        9 15946 1 1  20 ILE CG1  C  89.224  -2.312   6.762 1.00 . A A .  16 ILE CG1  1 1 
        9 15947 1 1  20 ILE CG2  C  89.794  -0.358   8.265 1.00 . A A .  16 ILE CG2  1 1 
        9 15948 1 1  20 ILE H    H  88.461  -0.823   4.432 1.00 . A A .  16 ILE H    1 1 
        9 15949 1 1  20 ILE HA   H  87.381  -0.355   7.134 1.00 . A A .  16 ILE HA   1 1 
        9 15950 1 1  20 ILE HB   H  90.251  -0.538   6.172 1.00 . A A .  16 ILE HB   1 1 
        9 15951 1 1  20 ILE HD11 H  91.100  -2.951   6.050 1.00 . A A .  16 ILE HD11 1 1 
        9 15952 1 1  20 ILE HD12 H  90.025  -4.200   6.665 1.00 . A A .  16 ILE HD12 1 1 
        9 15953 1 1  20 ILE HD13 H  90.869  -3.131   7.808 1.00 . A A .  16 ILE HD13 1 1 
        9 15954 1 1  20 ILE HG12 H  88.537  -2.598   7.541 1.00 . A A .  16 ILE HG12 1 1 
        9 15955 1 1  20 ILE HG13 H  88.727  -2.502   5.821 1.00 . A A .  16 ILE HG13 1 1 
        9 15956 1 1  20 ILE HG21 H  90.760  -0.735   8.564 1.00 . A A .  16 ILE HG21 1 1 
        9 15957 1 1  20 ILE HG22 H  89.031  -0.722   8.934 1.00 . A A .  16 ILE HG22 1 1 
        9 15958 1 1  20 ILE HG23 H  89.786   0.723   8.288 1.00 . A A .  16 ILE HG23 1 1 
        9 15959 1 1  20 ILE N    N  87.794  -0.794   5.148 1.00 . A A .  16 ILE N    1 1 
        9 15960 1 1  20 ILE O    O  88.588   1.731   5.071 1.00 . A A .  16 ILE O    1 1 
        9 15961 1 1  21 HIS C    C  89.043   4.055   8.150 1.00 . A A .  17 HIS C    1 1 
        9 15962 1 1  21 HIS CA   C  88.177   3.511   7.038 1.00 . A A .  17 HIS CA   1 1 
        9 15963 1 1  21 HIS CB   C  86.799   4.099   7.114 1.00 . A A .  17 HIS CB   1 1 
        9 15964 1 1  21 HIS CD2  C  87.011   5.835   5.203 1.00 . A A .  17 HIS CD2  1 1 
        9 15965 1 1  21 HIS CE1  C  85.905   7.476   6.068 1.00 . A A .  17 HIS CE1  1 1 
        9 15966 1 1  21 HIS CG   C  86.630   5.435   6.435 1.00 . A A .  17 HIS CG   1 1 
        9 15967 1 1  21 HIS H    H  87.792   1.724   8.042 1.00 . A A .  17 HIS H    1 1 
        9 15968 1 1  21 HIS HA   H  88.609   3.741   6.076 1.00 . A A .  17 HIS HA   1 1 
        9 15969 1 1  21 HIS HB2  H  86.136   3.354   6.702 1.00 . A A .  17 HIS HB2  1 1 
        9 15970 1 1  21 HIS HB3  H  86.597   4.216   8.167 1.00 . A A .  17 HIS HB3  1 1 
        9 15971 1 1  21 HIS HD1  H  85.534   6.558   7.866 1.00 . A A .  17 HIS HD1  1 1 
        9 15972 1 1  21 HIS HD2  H  87.597   5.259   4.504 1.00 . A A .  17 HIS HD2  1 1 
        9 15973 1 1  21 HIS HE1  H  85.420   8.430   6.215 1.00 . A A .  17 HIS HE1  1 1 
        9 15974 1 1  21 HIS N    N  88.066   2.093   7.175 1.00 . A A .  17 HIS N    1 1 
        9 15975 1 1  21 HIS ND1  N  85.933   6.496   6.972 1.00 . A A .  17 HIS ND1  1 1 
        9 15976 1 1  21 HIS NE2  N  86.549   7.125   4.970 1.00 . A A .  17 HIS NE2  1 1 
        9 15977 1 1  21 HIS O    O  88.643   4.066   9.317 1.00 . A A .  17 HIS O    1 1 
        9 15978 1 1  22 THR C    C  91.699   6.293   8.217 1.00 . A A .  18 THR C    1 1 
        9 15979 1 1  22 THR CA   C  91.141   5.010   8.741 1.00 . A A .  18 THR CA   1 1 
        9 15980 1 1  22 THR CB   C  92.302   4.027   9.098 1.00 . A A .  18 THR CB   1 1 
        9 15981 1 1  22 THR CG2  C  93.064   3.587   7.874 1.00 . A A .  18 THR CG2  1 1 
        9 15982 1 1  22 THR H    H  90.446   4.435   6.846 1.00 . A A .  18 THR H    1 1 
        9 15983 1 1  22 THR HA   H  90.589   5.228   9.645 1.00 . A A .  18 THR HA   1 1 
        9 15984 1 1  22 THR HB   H  91.874   3.162   9.577 1.00 . A A .  18 THR HB   1 1 
        9 15985 1 1  22 THR HG1  H  92.776   5.176  10.671 1.00 . A A .  18 THR HG1  1 1 
        9 15986 1 1  22 THR HG21 H  93.475   4.452   7.375 1.00 . A A .  18 THR HG21 1 1 
        9 15987 1 1  22 THR HG22 H  92.397   3.067   7.204 1.00 . A A .  18 THR HG22 1 1 
        9 15988 1 1  22 THR HG23 H  93.870   2.934   8.179 1.00 . A A .  18 THR HG23 1 1 
        9 15989 1 1  22 THR N    N  90.210   4.465   7.799 1.00 . A A .  18 THR N    1 1 
        9 15990 1 1  22 THR O    O  92.039   6.419   7.055 1.00 . A A .  18 THR O    1 1 
        9 15991 1 1  22 THR OG1  O  93.226   4.618  10.028 1.00 . A A .  18 THR OG1  1 1 
        9 15992 1 1  23 LYS C    C  93.748   8.486   9.078 1.00 . A A .  19 LYS C    1 1 
        9 15993 1 1  23 LYS CA   C  92.292   8.504   8.766 1.00 . A A .  19 LYS CA   1 1 
        9 15994 1 1  23 LYS CB   C  91.531   9.562   9.554 1.00 . A A .  19 LYS CB   1 1 
        9 15995 1 1  23 LYS CD   C  91.428  11.843  10.591 1.00 . A A .  19 LYS CD   1 1 
        9 15996 1 1  23 LYS CE   C  90.035  12.138  10.088 1.00 . A A .  19 LYS CE   1 1 
        9 15997 1 1  23 LYS CG   C  92.185  10.916   9.643 1.00 . A A .  19 LYS CG   1 1 
        9 15998 1 1  23 LYS H    H  91.408   7.024   9.957 1.00 . A A .  19 LYS H    1 1 
        9 15999 1 1  23 LYS HA   H  92.288   8.767   7.710 1.00 . A A .  19 LYS HA   1 1 
        9 16000 1 1  23 LYS HB2  H  90.595   9.700   9.031 1.00 . A A .  19 LYS HB2  1 1 
        9 16001 1 1  23 LYS HB3  H  91.300   9.191  10.537 1.00 . A A .  19 LYS HB3  1 1 
        9 16002 1 1  23 LYS HD2  H  91.357  11.375  11.562 1.00 . A A .  19 LYS HD2  1 1 
        9 16003 1 1  23 LYS HD3  H  91.975  12.769  10.681 1.00 . A A .  19 LYS HD3  1 1 
        9 16004 1 1  23 LYS HE2  H  90.117  12.627   9.129 1.00 . A A .  19 LYS HE2  1 1 
        9 16005 1 1  23 LYS HE3  H  89.517  11.200   9.955 1.00 . A A .  19 LYS HE3  1 1 
        9 16006 1 1  23 LYS HG2  H  93.189  10.777  10.014 1.00 . A A .  19 LYS HG2  1 1 
        9 16007 1 1  23 LYS HG3  H  92.216  11.359   8.657 1.00 . A A .  19 LYS HG3  1 1 
        9 16008 1 1  23 LYS HZ1  H  88.328  13.195  10.610 1.00 . A A .  19 LYS HZ1  1 1 
        9 16009 1 1  23 LYS HZ2  H  89.762  13.889  11.188 1.00 . A A .  19 LYS HZ2  1 1 
        9 16010 1 1  23 LYS HZ3  H  89.130  12.521  11.928 1.00 . A A .  19 LYS HZ3  1 1 
        9 16011 1 1  23 LYS N    N  91.746   7.226   9.058 1.00 . A A .  19 LYS N    1 1 
        9 16012 1 1  23 LYS NZ   N  89.265  12.992  11.012 1.00 . A A .  19 LYS NZ   1 1 
        9 16013 1 1  23 LYS O    O  94.159   8.128  10.190 1.00 . A A .  19 LYS O    1 1 
        9 16014 1 1  24 LEU C    C  96.333  10.279   8.393 1.00 . A A .  20 LEU C    1 1 
        9 16015 1 1  24 LEU CA   C  95.919   8.866   8.256 1.00 . A A .  20 LEU CA   1 1 
        9 16016 1 1  24 LEU CB   C  96.609   8.229   7.033 1.00 . A A .  20 LEU CB   1 1 
        9 16017 1 1  24 LEU CD1  C  99.005   8.584   7.841 1.00 . A A .  20 LEU CD1  1 1 
        9 16018 1 1  24 LEU CD2  C  97.918   6.434   8.154 1.00 . A A .  20 LEU CD2  1 1 
        9 16019 1 1  24 LEU CG   C  98.019   7.615   7.251 1.00 . A A .  20 LEU CG   1 1 
        9 16020 1 1  24 LEU H    H  94.106   9.151   7.254 1.00 . A A .  20 LEU H    1 1 
        9 16021 1 1  24 LEU HA   H  96.180   8.318   9.143 1.00 . A A .  20 LEU HA   1 1 
        9 16022 1 1  24 LEU HB2  H  95.963   7.446   6.661 1.00 . A A .  20 LEU HB2  1 1 
        9 16023 1 1  24 LEU HB3  H  96.689   8.987   6.267 1.00 . A A .  20 LEU HB3  1 1 
        9 16024 1 1  24 LEU HD11 H  99.007   9.541   7.350 1.00 . A A .  20 LEU HD11 1 1 
        9 16025 1 1  24 LEU HD12 H  99.990   8.153   7.756 1.00 . A A .  20 LEU HD12 1 1 
        9 16026 1 1  24 LEU HD13 H  98.767   8.719   8.885 1.00 . A A .  20 LEU HD13 1 1 
        9 16027 1 1  24 LEU HD21 H  97.536   6.726   9.121 1.00 . A A .  20 LEU HD21 1 1 
        9 16028 1 1  24 LEU HD22 H  98.924   6.057   8.272 1.00 . A A .  20 LEU HD22 1 1 
        9 16029 1 1  24 LEU HD23 H  97.291   5.676   7.711 1.00 . A A .  20 LEU HD23 1 1 
        9 16030 1 1  24 LEU HG   H  98.449   7.268   6.324 1.00 . A A .  20 LEU HG   1 1 
        9 16031 1 1  24 LEU N    N  94.522   8.870   8.106 1.00 . A A .  20 LEU N    1 1 
        9 16032 1 1  24 LEU O    O  96.124  11.095   7.503 1.00 . A A .  20 LEU O    1 1 
        9 16033 1 1  25 ARG C    C  98.663  12.085   9.133 1.00 . A A .  21 ARG C    1 1 
        9 16034 1 1  25 ARG CA   C  97.339  11.855   9.803 1.00 . A A .  21 ARG CA   1 1 
        9 16035 1 1  25 ARG CB   C  97.463  12.027  11.312 1.00 . A A .  21 ARG CB   1 1 
        9 16036 1 1  25 ARG CD   C  98.368  13.309  13.251 1.00 . A A .  21 ARG CD   1 1 
        9 16037 1 1  25 ARG CG   C  98.143  13.317  11.756 1.00 . A A .  21 ARG CG   1 1 
        9 16038 1 1  25 ARG CZ   C  99.844  14.542  14.827 1.00 . A A .  21 ARG CZ   1 1 
        9 16039 1 1  25 ARG H    H  96.971   9.858  10.174 1.00 . A A .  21 ARG H    1 1 
        9 16040 1 1  25 ARG HA   H  96.623  12.575   9.443 1.00 . A A .  21 ARG HA   1 1 
        9 16041 1 1  25 ARG HB2  H  96.466  12.017  11.729 1.00 . A A .  21 ARG HB2  1 1 
        9 16042 1 1  25 ARG HB3  H  98.002  11.184  11.710 1.00 . A A .  21 ARG HB3  1 1 
        9 16043 1 1  25 ARG HD2  H  97.409  13.276  13.749 1.00 . A A .  21 ARG HD2  1 1 
        9 16044 1 1  25 ARG HD3  H  98.934  12.426  13.504 1.00 . A A .  21 ARG HD3  1 1 
        9 16045 1 1  25 ARG HE   H  99.028  15.294  13.149 1.00 . A A .  21 ARG HE   1 1 
        9 16046 1 1  25 ARG HG2  H  99.092  13.421  11.248 1.00 . A A .  21 ARG HG2  1 1 
        9 16047 1 1  25 ARG HG3  H  97.518  14.158  11.497 1.00 . A A .  21 ARG HG3  1 1 
        9 16048 1 1  25 ARG HH11 H  99.550  12.585  15.352 1.00 . A A .  21 ARG HH11 1 1 
        9 16049 1 1  25 ARG HH12 H 100.522  13.446  16.438 1.00 . A A .  21 ARG HH12 1 1 
        9 16050 1 1  25 ARG HH21 H 100.397  16.491  14.591 1.00 . A A .  21 ARG HH21 1 1 
        9 16051 1 1  25 ARG HH22 H 101.013  15.745  15.987 1.00 . A A .  21 ARG HH22 1 1 
        9 16052 1 1  25 ARG N    N  96.870  10.569   9.505 1.00 . A A .  21 ARG N    1 1 
        9 16053 1 1  25 ARG NE   N  99.104  14.492  13.713 1.00 . A A .  21 ARG NE   1 1 
        9 16054 1 1  25 ARG NH1  N  99.984  13.460  15.591 1.00 . A A .  21 ARG NH1  1 1 
        9 16055 1 1  25 ARG NH2  N 100.460  15.663  15.155 1.00 . A A .  21 ARG NH2  1 1 
        9 16056 1 1  25 ARG O    O  99.655  11.457   9.486 1.00 . A A .  21 ARG O    1 1 
        9 16057 1 1  26 LYS C    C 100.522  14.205   8.620 1.00 . A A .  22 LYS C    1 1 
        9 16058 1 1  26 LYS CA   C  99.844  13.409   7.520 1.00 . A A .  22 LYS CA   1 1 
        9 16059 1 1  26 LYS CB   C  99.470  14.289   6.291 1.00 . A A .  22 LYS CB   1 1 
        9 16060 1 1  26 LYS CD   C 100.331  15.247   4.114 1.00 . A A .  22 LYS CD   1 1 
        9 16061 1 1  26 LYS CE   C 101.604  15.660   3.386 1.00 . A A .  22 LYS CE   1 1 
        9 16062 1 1  26 LYS CG   C 100.635  14.922   5.563 1.00 . A A .  22 LYS CG   1 1 
        9 16063 1 1  26 LYS H    H  97.784  13.187   7.739 1.00 . A A .  22 LYS H    1 1 
        9 16064 1 1  26 LYS HA   H 100.524  12.619   7.225 1.00 . A A .  22 LYS HA   1 1 
        9 16065 1 1  26 LYS HB2  H  98.935  13.684   5.581 1.00 . A A .  22 LYS HB2  1 1 
        9 16066 1 1  26 LYS HB3  H  98.807  15.072   6.628 1.00 . A A .  22 LYS HB3  1 1 
        9 16067 1 1  26 LYS HD2  H  99.904  14.384   3.625 1.00 . A A .  22 LYS HD2  1 1 
        9 16068 1 1  26 LYS HD3  H  99.638  16.074   4.083 1.00 . A A .  22 LYS HD3  1 1 
        9 16069 1 1  26 LYS HE2  H 101.909  16.628   3.755 1.00 . A A .  22 LYS HE2  1 1 
        9 16070 1 1  26 LYS HE3  H 102.377  14.935   3.594 1.00 . A A .  22 LYS HE3  1 1 
        9 16071 1 1  26 LYS HG2  H 100.798  15.856   6.072 1.00 . A A .  22 LYS HG2  1 1 
        9 16072 1 1  26 LYS HG3  H 101.518  14.308   5.593 1.00 . A A .  22 LYS HG3  1 1 
        9 16073 1 1  26 LYS HZ1  H 101.209  14.851   1.490 1.00 . A A .  22 LYS HZ1  1 1 
        9 16074 1 1  26 LYS HZ2  H 102.286  16.149   1.492 1.00 . A A .  22 LYS HZ2  1 1 
        9 16075 1 1  26 LYS HZ3  H 100.642  16.426   1.707 1.00 . A A .  22 LYS HZ3  1 1 
        9 16076 1 1  26 LYS N    N  98.648  12.905   8.104 1.00 . A A .  22 LYS N    1 1 
        9 16077 1 1  26 LYS NZ   N 101.422  15.770   1.929 1.00 . A A .  22 LYS NZ   1 1 
        9 16078 1 1  26 LYS O    O 100.176  15.307   8.876 1.00 . A A .  22 LYS O    1 1 
        9 16079 1 1  27 SER C    C 103.332  14.935   9.924 1.00 . A A .  23 SER C    1 1 
        9 16080 1 1  27 SER CA   C 102.141  14.097  10.408 1.00 . A A .  23 SER CA   1 1 
        9 16081 1 1  27 SER CB   C 102.578  12.874  11.268 1.00 . A A .  23 SER CB   1 1 
        9 16082 1 1  27 SER H    H 101.664  12.673   8.954 1.00 . A A .  23 SER H    1 1 
        9 16083 1 1  27 SER HA   H 101.467  14.711  10.986 1.00 . A A .  23 SER HA   1 1 
        9 16084 1 1  27 SER HB2  H 101.703  12.285  11.499 1.00 . A A .  23 SER HB2  1 1 
        9 16085 1 1  27 SER HB3  H 103.261  12.270  10.689 1.00 . A A .  23 SER HB3  1 1 
        9 16086 1 1  27 SER HG   H 104.054  12.787  12.566 1.00 . A A .  23 SER HG   1 1 
        9 16087 1 1  27 SER N    N 101.447  13.578   9.267 1.00 . A A .  23 SER N    1 1 
        9 16088 1 1  27 SER O    O 103.300  15.463   8.808 1.00 . A A .  23 SER O    1 1 
        9 16089 1 1  27 SER OG   O 103.200  13.240  12.500 1.00 . A A .  23 SER OG   1 1 
        9 16090 1 1  28 SER C    C 106.192  15.276   9.133 1.00 . A A .  24 SER C    1 1 
        9 16091 1 1  28 SER CA   C 105.553  15.801  10.445 1.00 . A A .  24 SER CA   1 1 
        9 16092 1 1  28 SER CB   C 106.505  15.627  11.615 1.00 . A A .  24 SER CB   1 1 
        9 16093 1 1  28 SER H    H 104.256  14.668  11.649 1.00 . A A .  24 SER H    1 1 
        9 16094 1 1  28 SER HA   H 105.312  16.848  10.341 1.00 . A A .  24 SER HA   1 1 
        9 16095 1 1  28 SER HB2  H 106.892  14.618  11.613 1.00 . A A .  24 SER HB2  1 1 
        9 16096 1 1  28 SER HB3  H 107.319  16.332  11.534 1.00 . A A .  24 SER HB3  1 1 
        9 16097 1 1  28 SER HG   H 105.890  15.042  13.355 1.00 . A A .  24 SER HG   1 1 
        9 16098 1 1  28 SER N    N 104.339  15.071  10.755 1.00 . A A .  24 SER N    1 1 
        9 16099 1 1  28 SER O    O 106.656  16.050   8.296 1.00 . A A .  24 SER O    1 1 
        9 16100 1 1  28 SER OG   O 105.817  15.859  12.844 1.00 . A A .  24 SER OG   1 1 
        9 16101 1 1  29 ARG C    C 105.527  13.078   6.781 1.00 . A A .  25 ARG C    1 1 
        9 16102 1 1  29 ARG CA   C 106.691  13.362   7.727 1.00 . A A .  25 ARG CA   1 1 
        9 16103 1 1  29 ARG CB   C 107.482  12.078   8.015 1.00 . A A .  25 ARG CB   1 1 
        9 16104 1 1  29 ARG CD   C 109.898  12.932   7.961 1.00 . A A .  25 ARG CD   1 1 
        9 16105 1 1  29 ARG CG   C 108.792  12.270   8.799 1.00 . A A .  25 ARG CG   1 1 
        9 16106 1 1  29 ARG CZ   C 109.862  14.825   6.326 1.00 . A A .  25 ARG CZ   1 1 
        9 16107 1 1  29 ARG H    H 105.864  13.377   9.675 1.00 . A A .  25 ARG H    1 1 
        9 16108 1 1  29 ARG HA   H 107.343  14.084   7.257 1.00 . A A .  25 ARG HA   1 1 
        9 16109 1 1  29 ARG HB2  H 106.849  11.408   8.577 1.00 . A A .  25 ARG HB2  1 1 
        9 16110 1 1  29 ARG HB3  H 107.718  11.609   7.071 1.00 . A A .  25 ARG HB3  1 1 
        9 16111 1 1  29 ARG HD2  H 110.806  12.957   8.545 1.00 . A A .  25 ARG HD2  1 1 
        9 16112 1 1  29 ARG HD3  H 110.064  12.325   7.083 1.00 . A A .  25 ARG HD3  1 1 
        9 16113 1 1  29 ARG HE   H 109.135  14.843   8.234 1.00 . A A .  25 ARG HE   1 1 
        9 16114 1 1  29 ARG HG2  H 108.590  12.896   9.655 1.00 . A A .  25 ARG HG2  1 1 
        9 16115 1 1  29 ARG HG3  H 109.139  11.306   9.140 1.00 . A A .  25 ARG HG3  1 1 
        9 16116 1 1  29 ARG HH11 H 110.782  13.143   5.580 1.00 . A A .  25 ARG HH11 1 1 
        9 16117 1 1  29 ARG HH12 H 110.726  14.430   4.493 1.00 . A A .  25 ARG HH12 1 1 
        9 16118 1 1  29 ARG HH21 H 109.046  16.673   6.696 1.00 . A A .  25 ARG HH21 1 1 
        9 16119 1 1  29 ARG HH22 H 109.697  16.488   5.143 1.00 . A A .  25 ARG HH22 1 1 
        9 16120 1 1  29 ARG N    N 106.196  13.962   8.958 1.00 . A A .  25 ARG N    1 1 
        9 16121 1 1  29 ARG NE   N 109.580  14.307   7.539 1.00 . A A .  25 ARG NE   1 1 
        9 16122 1 1  29 ARG NH1  N 110.496  14.090   5.409 1.00 . A A .  25 ARG NH1  1 1 
        9 16123 1 1  29 ARG NH2  N 109.517  16.076   6.041 1.00 . A A .  25 ARG NH2  1 1 
        9 16124 1 1  29 ARG O    O 105.724  12.724   5.607 1.00 . A A .  25 ARG O    1 1 
        9 16125 1 1  30 GLY C    C 102.613  11.668   6.770 1.00 . A A .  26 GLY C    1 1 
        9 16126 1 1  30 GLY CA   C 103.160  13.044   6.549 1.00 . A A .  26 GLY CA   1 1 
        9 16127 1 1  30 GLY H    H 104.151  13.505   8.219 1.00 . A A .  26 GLY H    1 1 
        9 16128 1 1  30 GLY HA2  H 102.458  13.767   6.969 1.00 . A A .  26 GLY HA2  1 1 
        9 16129 1 1  30 GLY HA3  H 103.335  13.232   5.501 1.00 . A A .  26 GLY HA3  1 1 
        9 16130 1 1  30 GLY N    N 104.319  13.241   7.293 1.00 . A A .  26 GLY N    1 1 
        9 16131 1 1  30 GLY O    O 102.328  11.301   7.908 1.00 . A A .  26 GLY O    1 1 
        9 16132 1 1  31 PHE C    C 102.957   8.582   6.175 1.00 . A A .  27 PHE C    1 1 
        9 16133 1 1  31 PHE CA   C 101.897   9.596   5.851 1.00 . A A .  27 PHE CA   1 1 
        9 16134 1 1  31 PHE CB   C 101.136   9.215   4.579 1.00 . A A .  27 PHE CB   1 1 
        9 16135 1 1  31 PHE CD1  C  99.071  10.578   4.785 1.00 . A A .  27 PHE CD1  1 1 
        9 16136 1 1  31 PHE CD2  C 100.577  11.100   3.033 1.00 . A A .  27 PHE CD2  1 1 
        9 16137 1 1  31 PHE CE1  C  98.262  11.596   4.399 1.00 . A A .  27 PHE CE1  1 1 
        9 16138 1 1  31 PHE CE2  C  99.761  12.135   2.643 1.00 . A A .  27 PHE CE2  1 1 
        9 16139 1 1  31 PHE CG   C 100.234  10.310   4.113 1.00 . A A .  27 PHE CG   1 1 
        9 16140 1 1  31 PHE CZ   C  98.597  12.381   3.333 1.00 . A A .  27 PHE CZ   1 1 
        9 16141 1 1  31 PHE H    H 102.849  11.193   4.864 1.00 . A A .  27 PHE H    1 1 
        9 16142 1 1  31 PHE HA   H 101.202   9.640   6.676 1.00 . A A .  27 PHE HA   1 1 
        9 16143 1 1  31 PHE HB2  H 101.794   8.916   3.782 1.00 . A A .  27 PHE HB2  1 1 
        9 16144 1 1  31 PHE HB3  H 100.507   8.371   4.815 1.00 . A A .  27 PHE HB3  1 1 
        9 16145 1 1  31 PHE HD1  H  98.782   9.968   5.624 1.00 . A A .  27 PHE HD1  1 1 
        9 16146 1 1  31 PHE HD2  H 101.490  10.901   2.494 1.00 . A A .  27 PHE HD2  1 1 
        9 16147 1 1  31 PHE HE1  H  97.355  11.794   4.951 1.00 . A A .  27 PHE HE1  1 1 
        9 16148 1 1  31 PHE HE2  H 100.030  12.757   1.804 1.00 . A A .  27 PHE HE2  1 1 
        9 16149 1 1  31 PHE HZ   H  97.942  13.191   3.051 1.00 . A A .  27 PHE HZ   1 1 
        9 16150 1 1  31 PHE N    N 102.496  10.898   5.732 1.00 . A A .  27 PHE N    1 1 
        9 16151 1 1  31 PHE O    O 104.074   8.655   5.671 1.00 . A A .  27 PHE O    1 1 
        9 16152 1 1  32 GLY C    C 103.638   5.462   6.568 1.00 . A A .  28 GLY C    1 1 
        9 16153 1 1  32 GLY CA   C 103.569   6.664   7.466 1.00 . A A .  28 GLY CA   1 1 
        9 16154 1 1  32 GLY H    H 101.689   7.623   7.347 1.00 . A A .  28 GLY H    1 1 
        9 16155 1 1  32 GLY HA2  H 104.547   7.121   7.508 1.00 . A A .  28 GLY HA2  1 1 
        9 16156 1 1  32 GLY HA3  H 103.294   6.341   8.458 1.00 . A A .  28 GLY HA3  1 1 
        9 16157 1 1  32 GLY N    N 102.611   7.644   7.021 1.00 . A A .  28 GLY N    1 1 
        9 16158 1 1  32 GLY O    O 104.384   4.533   6.845 1.00 . A A .  28 GLY O    1 1 
        9 16159 1 1  33 PHE C    C 103.353   4.768   3.236 1.00 . A A .  29 PHE C    1 1 
        9 16160 1 1  33 PHE CA   C 102.832   4.360   4.593 1.00 . A A .  29 PHE CA   1 1 
        9 16161 1 1  33 PHE CB   C 101.421   3.793   4.416 1.00 . A A .  29 PHE CB   1 1 
        9 16162 1 1  33 PHE CD1  C  99.890   5.806   4.302 1.00 . A A .  29 PHE CD1  1 1 
        9 16163 1 1  33 PHE CD2  C 100.079   4.404   2.390 1.00 . A A .  29 PHE CD2  1 1 
        9 16164 1 1  33 PHE CE1  C  98.999   6.611   3.616 1.00 . A A .  29 PHE CE1  1 1 
        9 16165 1 1  33 PHE CE2  C  99.198   5.198   1.708 1.00 . A A .  29 PHE CE2  1 1 
        9 16166 1 1  33 PHE CG   C 100.440   4.690   3.694 1.00 . A A .  29 PHE CG   1 1 
        9 16167 1 1  33 PHE CZ   C  98.654   6.304   2.316 1.00 . A A .  29 PHE CZ   1 1 
        9 16168 1 1  33 PHE H    H 102.297   6.247   5.324 1.00 . A A .  29 PHE H    1 1 
        9 16169 1 1  33 PHE HA   H 103.455   3.580   5.005 1.00 . A A .  29 PHE HA   1 1 
        9 16170 1 1  33 PHE HB2  H 101.558   2.928   3.786 1.00 . A A .  29 PHE HB2  1 1 
        9 16171 1 1  33 PHE HB3  H 101.007   3.449   5.349 1.00 . A A .  29 PHE HB3  1 1 
        9 16172 1 1  33 PHE HD1  H 100.162   6.046   5.318 1.00 . A A .  29 PHE HD1  1 1 
        9 16173 1 1  33 PHE HD2  H 100.500   3.538   1.902 1.00 . A A .  29 PHE HD2  1 1 
        9 16174 1 1  33 PHE HE1  H  98.579   7.481   4.099 1.00 . A A .  29 PHE HE1  1 1 
        9 16175 1 1  33 PHE HE2  H  98.942   4.945   0.691 1.00 . A A .  29 PHE HE2  1 1 
        9 16176 1 1  33 PHE HZ   H  97.958   6.923   1.772 1.00 . A A .  29 PHE HZ   1 1 
        9 16177 1 1  33 PHE N    N 102.858   5.468   5.513 1.00 . A A .  29 PHE N    1 1 
        9 16178 1 1  33 PHE O    O 103.408   5.958   2.889 1.00 . A A .  29 PHE O    1 1 
        9 16179 1 1  34 THR C    C 103.065   3.201   0.358 1.00 . A A .  30 THR C    1 1 
        9 16180 1 1  34 THR CA   C 104.129   3.897   1.165 1.00 . A A .  30 THR CA   1 1 
        9 16181 1 1  34 THR CB   C 105.485   3.180   0.998 1.00 . A A .  30 THR CB   1 1 
        9 16182 1 1  34 THR CG2  C 106.554   3.870   1.801 1.00 . A A .  30 THR CG2  1 1 
        9 16183 1 1  34 THR H    H 103.612   2.865   2.814 1.00 . A A .  30 THR H    1 1 
        9 16184 1 1  34 THR HA   H 104.214   4.936   0.885 1.00 . A A .  30 THR HA   1 1 
        9 16185 1 1  34 THR HB   H 105.761   3.174  -0.044 1.00 . A A .  30 THR HB   1 1 
        9 16186 1 1  34 THR HG1  H 106.251   1.449   1.529 1.00 . A A .  30 THR HG1  1 1 
        9 16187 1 1  34 THR HG21 H 106.239   3.829   2.834 1.00 . A A .  30 THR HG21 1 1 
        9 16188 1 1  34 THR HG22 H 106.649   4.895   1.477 1.00 . A A .  30 THR HG22 1 1 
        9 16189 1 1  34 THR HG23 H 107.487   3.339   1.689 1.00 . A A .  30 THR HG23 1 1 
        9 16190 1 1  34 THR N    N 103.691   3.789   2.489 1.00 . A A .  30 THR N    1 1 
        9 16191 1 1  34 THR O    O 102.365   2.320   0.887 1.00 . A A .  30 THR O    1 1 
        9 16192 1 1  34 THR OG1  O 105.371   1.843   1.466 1.00 . A A .  30 THR OG1  1 1 
        9 16193 1 1  35 VAL C    C 102.216   2.731  -3.034 1.00 . A A .  31 VAL C    1 1 
        9 16194 1 1  35 VAL CA   C 101.831   2.975  -1.610 1.00 . A A .  31 VAL CA   1 1 
        9 16195 1 1  35 VAL CB   C 100.539   3.828  -1.469 1.00 . A A .  31 VAL CB   1 1 
        9 16196 1 1  35 VAL CG1  C 100.801   5.286  -1.780 1.00 . A A .  31 VAL CG1  1 1 
        9 16197 1 1  35 VAL CG2  C  99.390   3.294  -2.304 1.00 . A A .  31 VAL CG2  1 1 
        9 16198 1 1  35 VAL H    H 103.527   4.163  -1.305 1.00 . A A .  31 VAL H    1 1 
        9 16199 1 1  35 VAL HA   H 101.646   2.015  -1.152 1.00 . A A .  31 VAL HA   1 1 
        9 16200 1 1  35 VAL HB   H 100.268   3.741  -0.429 1.00 . A A .  31 VAL HB   1 1 
        9 16201 1 1  35 VAL HG11 H 101.162   5.384  -2.793 1.00 . A A .  31 VAL HG11 1 1 
        9 16202 1 1  35 VAL HG12 H 101.555   5.629  -1.085 1.00 . A A .  31 VAL HG12 1 1 
        9 16203 1 1  35 VAL HG13 H  99.894   5.856  -1.645 1.00 . A A .  31 VAL HG13 1 1 
        9 16204 1 1  35 VAL HG21 H  98.517   3.905  -2.132 1.00 . A A .  31 VAL HG21 1 1 
        9 16205 1 1  35 VAL HG22 H  99.181   2.274  -2.018 1.00 . A A .  31 VAL HG22 1 1 
        9 16206 1 1  35 VAL HG23 H  99.647   3.327  -3.355 1.00 . A A .  31 VAL HG23 1 1 
        9 16207 1 1  35 VAL N    N 102.907   3.542  -0.863 1.00 . A A .  31 VAL N    1 1 
        9 16208 1 1  35 VAL O    O 103.020   3.474  -3.615 1.00 . A A .  31 VAL O    1 1 
        9 16209 1 1  36 VAL C    C 100.759   0.551  -5.457 1.00 . A A .  32 VAL C    1 1 
        9 16210 1 1  36 VAL CA   C 101.966   1.285  -4.895 1.00 . A A .  32 VAL CA   1 1 
        9 16211 1 1  36 VAL CB   C 103.186   0.352  -4.913 1.00 . A A .  32 VAL CB   1 1 
        9 16212 1 1  36 VAL CG1  C 102.856  -1.020  -4.327 1.00 . A A .  32 VAL CG1  1 1 
        9 16213 1 1  36 VAL CG2  C 103.785   0.232  -6.265 1.00 . A A .  32 VAL CG2  1 1 
        9 16214 1 1  36 VAL H    H 101.114   1.076  -3.050 1.00 . A A .  32 VAL H    1 1 
        9 16215 1 1  36 VAL HA   H 102.170   2.160  -5.488 1.00 . A A .  32 VAL HA   1 1 
        9 16216 1 1  36 VAL HB   H 103.897   0.840  -4.270 1.00 . A A .  32 VAL HB   1 1 
        9 16217 1 1  36 VAL HG11 H 102.563  -0.912  -3.292 1.00 . A A .  32 VAL HG11 1 1 
        9 16218 1 1  36 VAL HG12 H 103.718  -1.667  -4.398 1.00 . A A .  32 VAL HG12 1 1 
        9 16219 1 1  36 VAL HG13 H 102.039  -1.452  -4.885 1.00 . A A .  32 VAL HG13 1 1 
        9 16220 1 1  36 VAL HG21 H 103.013  -0.185  -6.891 1.00 . A A .  32 VAL HG21 1 1 
        9 16221 1 1  36 VAL HG22 H 104.653  -0.408  -6.217 1.00 . A A .  32 VAL HG22 1 1 
        9 16222 1 1  36 VAL HG23 H 104.030   1.227  -6.595 1.00 . A A .  32 VAL HG23 1 1 
        9 16223 1 1  36 VAL N    N 101.702   1.663  -3.569 1.00 . A A .  32 VAL N    1 1 
        9 16224 1 1  36 VAL O    O  99.814   0.232  -4.730 1.00 . A A .  32 VAL O    1 1 
        9 16225 1 1  37 GLY C    C  99.133   0.176  -8.446 1.00 . A A .  33 GLY C    1 1 
        9 16226 1 1  37 GLY CA   C  99.830  -0.482  -7.356 1.00 . A A .  33 GLY CA   1 1 
        9 16227 1 1  37 GLY H    H 101.521   0.757  -7.232 1.00 . A A .  33 GLY H    1 1 
        9 16228 1 1  37 GLY HA2  H 100.261  -1.385  -7.745 1.00 . A A .  33 GLY HA2  1 1 
        9 16229 1 1  37 GLY HA3  H  99.072  -0.741  -6.638 1.00 . A A .  33 GLY HA3  1 1 
        9 16230 1 1  37 GLY N    N 100.796   0.328  -6.728 1.00 . A A .  33 GLY N    1 1 
        9 16231 1 1  37 GLY O    O  99.351  -0.133  -9.600 1.00 . A A .  33 GLY O    1 1 
        9 16232 1 1  38 GLY C    C  97.843   2.660  -9.795 1.00 . A A .  34 GLY C    1 1 
        9 16233 1 1  38 GLY CA   C  97.404   1.736  -8.830 1.00 . A A .  34 GLY CA   1 1 
        9 16234 1 1  38 GLY H    H  98.419   1.440  -7.160 1.00 . A A .  34 GLY H    1 1 
        9 16235 1 1  38 GLY HA2  H  96.845   0.983  -9.359 1.00 . A A .  34 GLY HA2  1 1 
        9 16236 1 1  38 GLY HA3  H  96.700   2.251  -8.198 1.00 . A A .  34 GLY HA3  1 1 
        9 16237 1 1  38 GLY N    N  98.355   1.121  -8.064 1.00 . A A .  34 GLY N    1 1 
        9 16238 1 1  38 GLY O    O  97.373   3.769  -9.810 1.00 . A A .  34 GLY O    1 1 
        9 16239 1 1  39 ASP C    C  97.984   3.421 -12.626 1.00 . A A .  35 ASP C    1 1 
        9 16240 1 1  39 ASP CA   C  99.115   3.029 -11.718 1.00 . A A .  35 ASP CA   1 1 
        9 16241 1 1  39 ASP CB   C 100.209   2.350 -12.532 1.00 . A A .  35 ASP CB   1 1 
        9 16242 1 1  39 ASP CG   C 101.551   2.269 -11.822 1.00 . A A .  35 ASP CG   1 1 
        9 16243 1 1  39 ASP H    H  98.930   1.274 -10.540 1.00 . A A .  35 ASP H    1 1 
        9 16244 1 1  39 ASP HA   H  99.528   3.931 -11.295 1.00 . A A .  35 ASP HA   1 1 
        9 16245 1 1  39 ASP HB2  H  99.856   1.352 -12.739 1.00 . A A .  35 ASP HB2  1 1 
        9 16246 1 1  39 ASP HB3  H 100.329   2.882 -13.465 1.00 . A A .  35 ASP HB3  1 1 
        9 16247 1 1  39 ASP N    N  98.649   2.215 -10.657 1.00 . A A .  35 ASP N    1 1 
        9 16248 1 1  39 ASP O    O  98.139   4.363 -13.403 1.00 . A A .  35 ASP O    1 1 
        9 16249 1 1  39 ASP OD1  O 102.296   3.279 -11.787 1.00 . A A .  35 ASP OD1  1 1 
        9 16250 1 1  39 ASP OD2  O 101.917   1.184 -11.314 1.00 . A A .  35 ASP OD2  1 1 
        9 16251 1 1  40 GLU C    C  94.459   2.767 -12.996 1.00 . A A .  36 GLU C    1 1 
        9 16252 1 1  40 GLU CA   C  95.790   3.082 -13.483 1.00 . A A .  36 GLU CA   1 1 
        9 16253 1 1  40 GLU CB   C  96.132   2.404 -14.815 1.00 . A A .  36 GLU CB   1 1 
        9 16254 1 1  40 GLU CD   C  96.953   0.354 -15.979 1.00 . A A .  36 GLU CD   1 1 
        9 16255 1 1  40 GLU CG   C  96.635   1.013 -14.667 1.00 . A A .  36 GLU CG   1 1 
        9 16256 1 1  40 GLU H    H  96.534   2.154 -11.766 1.00 . A A .  36 GLU H    1 1 
        9 16257 1 1  40 GLU HA   H  95.807   4.136 -13.633 1.00 . A A .  36 GLU HA   1 1 
        9 16258 1 1  40 GLU HB2  H  95.251   2.367 -15.435 1.00 . A A .  36 GLU HB2  1 1 
        9 16259 1 1  40 GLU HB3  H  96.898   2.991 -15.298 1.00 . A A .  36 GLU HB3  1 1 
        9 16260 1 1  40 GLU HG2  H  97.547   1.079 -14.089 1.00 . A A .  36 GLU HG2  1 1 
        9 16261 1 1  40 GLU HG3  H  95.903   0.467 -14.098 1.00 . A A .  36 GLU HG3  1 1 
        9 16262 1 1  40 GLU N    N  96.786   2.774 -12.503 1.00 . A A .  36 GLU N    1 1 
        9 16263 1 1  40 GLU O    O  94.347   2.132 -11.994 1.00 . A A .  36 GLU O    1 1 
        9 16264 1 1  40 GLU OE1  O  97.599   1.001 -16.844 1.00 . A A .  36 GLU OE1  1 1 
        9 16265 1 1  40 GLU OE2  O  96.607  -0.831 -16.181 1.00 . A A .  36 GLU OE2  1 1 
        9 16266 1 1  41 PRO C    C  91.703   1.449 -13.623 1.00 . A A .  37 PRO C    1 1 
        9 16267 1 1  41 PRO CA   C  92.017   2.919 -13.299 1.00 . A A .  37 PRO CA   1 1 
        9 16268 1 1  41 PRO CB   C  91.196   3.864 -14.164 1.00 . A A .  37 PRO CB   1 1 
        9 16269 1 1  41 PRO CD   C  93.437   4.269 -14.732 1.00 . A A .  37 PRO CD   1 1 
        9 16270 1 1  41 PRO CG   C  92.070   4.205 -15.296 1.00 . A A .  37 PRO CG   1 1 
        9 16271 1 1  41 PRO HA   H  91.852   3.126 -12.253 1.00 . A A .  37 PRO HA   1 1 
        9 16272 1 1  41 PRO HB2  H  90.327   3.338 -14.511 1.00 . A A .  37 PRO HB2  1 1 
        9 16273 1 1  41 PRO HB3  H  90.911   4.741 -13.605 1.00 . A A .  37 PRO HB3  1 1 
        9 16274 1 1  41 PRO HD2  H  94.173   4.021 -15.482 1.00 . A A .  37 PRO HD2  1 1 
        9 16275 1 1  41 PRO HD3  H  93.625   5.251 -14.329 1.00 . A A .  37 PRO HD3  1 1 
        9 16276 1 1  41 PRO HG2  H  92.002   3.440 -16.053 1.00 . A A .  37 PRO HG2  1 1 
        9 16277 1 1  41 PRO HG3  H  91.783   5.165 -15.696 1.00 . A A .  37 PRO HG3  1 1 
        9 16278 1 1  41 PRO N    N  93.397   3.264 -13.650 1.00 . A A .  37 PRO N    1 1 
        9 16279 1 1  41 PRO O    O  90.643   1.116 -14.152 1.00 . A A .  37 PRO O    1 1 
        9 16280 1 1  42 ASP C    C  93.724  -1.486 -12.513 1.00 . A A .  38 ASP C    1 1 
        9 16281 1 1  42 ASP CA   C  92.711  -0.841 -13.481 1.00 . A A .  38 ASP CA   1 1 
        9 16282 1 1  42 ASP CB   C  93.110  -1.177 -14.926 1.00 . A A .  38 ASP CB   1 1 
        9 16283 1 1  42 ASP CG   C  92.066  -0.837 -15.982 1.00 . A A .  38 ASP CG   1 1 
        9 16284 1 1  42 ASP H    H  93.258   1.052 -12.586 1.00 . A A .  38 ASP H    1 1 
        9 16285 1 1  42 ASP HA   H  91.723  -1.212 -13.257 1.00 . A A .  38 ASP HA   1 1 
        9 16286 1 1  42 ASP HB2  H  94.003  -0.607 -15.120 1.00 . A A .  38 ASP HB2  1 1 
        9 16287 1 1  42 ASP HB3  H  93.351  -2.228 -14.987 1.00 . A A .  38 ASP HB3  1 1 
        9 16288 1 1  42 ASP N    N  92.628   0.606 -13.205 1.00 . A A .  38 ASP N    1 1 
        9 16289 1 1  42 ASP O    O  93.682  -2.690 -12.240 1.00 . A A .  38 ASP O    1 1 
        9 16290 1 1  42 ASP OD1  O  91.032  -1.545 -16.072 1.00 . A A .  38 ASP OD1  1 1 
        9 16291 1 1  42 ASP OD2  O  92.267   0.134 -16.760 1.00 . A A .  38 ASP OD2  1 1 
        9 16292 1 1  43 GLU C    C  95.102  -0.322  -9.738 1.00 . A A .  39 GLU C    1 1 
        9 16293 1 1  43 GLU CA   C  95.497  -1.113 -10.935 1.00 . A A .  39 GLU CA   1 1 
        9 16294 1 1  43 GLU CB   C  96.977  -0.858 -11.251 1.00 . A A .  39 GLU CB   1 1 
        9 16295 1 1  43 GLU CD   C  98.906  -1.413 -12.921 1.00 . A A .  39 GLU CD   1 1 
        9 16296 1 1  43 GLU CG   C  97.431  -1.543 -12.556 1.00 . A A .  39 GLU CG   1 1 
        9 16297 1 1  43 GLU H    H  94.744   0.251 -12.264 1.00 . A A .  39 GLU H    1 1 
        9 16298 1 1  43 GLU HA   H  95.327  -2.164 -10.754 1.00 . A A .  39 GLU HA   1 1 
        9 16299 1 1  43 GLU HB2  H  97.199   0.208 -11.182 1.00 . A A .  39 GLU HB2  1 1 
        9 16300 1 1  43 GLU HB3  H  97.494  -1.335 -10.428 1.00 . A A .  39 GLU HB3  1 1 
        9 16301 1 1  43 GLU HG2  H  97.220  -2.598 -12.467 1.00 . A A .  39 GLU HG2  1 1 
        9 16302 1 1  43 GLU HG3  H  96.837  -1.150 -13.367 1.00 . A A .  39 GLU HG3  1 1 
        9 16303 1 1  43 GLU N    N  94.633  -0.684 -11.986 1.00 . A A .  39 GLU N    1 1 
        9 16304 1 1  43 GLU O    O  95.059   0.938  -9.874 1.00 . A A .  39 GLU O    1 1 
        9 16305 1 1  43 GLU OE1  O  99.725  -2.171 -12.406 1.00 . A A .  39 GLU OE1  1 1 
        9 16306 1 1  43 GLU OE2  O  99.252  -0.623 -13.812 1.00 . A A .  39 GLU OE2  1 1 
        9 16307 1 1  44 PHE C    C  95.510  -0.113  -6.429 1.00 . A A .  40 PHE C    1 1 
        9 16308 1 1  44 PHE CA   C  94.359  -0.606  -7.228 1.00 . A A .  40 PHE CA   1 1 
        9 16309 1 1  44 PHE CB   C  93.879  -1.807  -6.387 1.00 . A A .  40 PHE CB   1 1 
        9 16310 1 1  44 PHE CD1  C  91.641  -1.549  -7.330 1.00 . A A .  40 PHE CD1  1 1 
        9 16311 1 1  44 PHE CD2  C  92.047  -3.400  -5.960 1.00 . A A .  40 PHE CD2  1 1 
        9 16312 1 1  44 PHE CE1  C  90.357  -1.930  -7.495 1.00 . A A .  40 PHE CE1  1 1 
        9 16313 1 1  44 PHE CE2  C  90.754  -3.810  -6.109 1.00 . A A .  40 PHE CE2  1 1 
        9 16314 1 1  44 PHE CG   C  92.493  -2.259  -6.578 1.00 . A A .  40 PHE CG   1 1 
        9 16315 1 1  44 PHE CZ   C  89.890  -3.069  -6.888 1.00 . A A .  40 PHE CZ   1 1 
        9 16316 1 1  44 PHE H    H  94.898  -2.042  -8.696 1.00 . A A .  40 PHE H    1 1 
        9 16317 1 1  44 PHE HA   H  93.540   0.097  -7.296 1.00 . A A .  40 PHE HA   1 1 
        9 16318 1 1  44 PHE HB2  H  94.510  -2.654  -6.607 1.00 . A A .  40 PHE HB2  1 1 
        9 16319 1 1  44 PHE HB3  H  94.009  -1.557  -5.343 1.00 . A A .  40 PHE HB3  1 1 
        9 16320 1 1  44 PHE HD1  H  91.989  -0.647  -7.808 1.00 . A A .  40 PHE HD1  1 1 
        9 16321 1 1  44 PHE HD2  H  92.733  -3.971  -5.351 1.00 . A A .  40 PHE HD2  1 1 
        9 16322 1 1  44 PHE HE1  H  89.769  -1.278  -8.120 1.00 . A A .  40 PHE HE1  1 1 
        9 16323 1 1  44 PHE HE2  H  90.418  -4.710  -5.619 1.00 . A A .  40 PHE HE2  1 1 
        9 16324 1 1  44 PHE HZ   H  88.862  -3.402  -7.005 1.00 . A A .  40 PHE HZ   1 1 
        9 16325 1 1  44 PHE N    N  94.801  -1.074  -8.606 1.00 . A A .  40 PHE N    1 1 
        9 16326 1 1  44 PHE O    O  96.630  -0.547  -6.661 1.00 . A A .  40 PHE O    1 1 
        9 16327 1 1  45 LEU C    C  96.457   0.171  -3.492 1.00 . A A .  41 LEU C    1 1 
        9 16328 1 1  45 LEU CA   C  96.366   1.137  -4.595 1.00 . A A .  41 LEU CA   1 1 
        9 16329 1 1  45 LEU CB   C  96.173   2.502  -3.990 1.00 . A A .  41 LEU CB   1 1 
        9 16330 1 1  45 LEU CD1  C  96.278   3.839  -6.074 1.00 . A A .  41 LEU CD1  1 1 
        9 16331 1 1  45 LEU CD2  C  96.558   4.913  -3.844 1.00 . A A .  41 LEU CD2  1 1 
        9 16332 1 1  45 LEU CG   C  96.812   3.685  -4.678 1.00 . A A .  41 LEU CG   1 1 
        9 16333 1 1  45 LEU H    H  94.337   0.978  -5.137 1.00 . A A .  41 LEU H    1 1 
        9 16334 1 1  45 LEU HA   H  97.274   1.116  -5.181 1.00 . A A .  41 LEU HA   1 1 
        9 16335 1 1  45 LEU HB2  H  95.112   2.692  -3.926 1.00 . A A .  41 LEU HB2  1 1 
        9 16336 1 1  45 LEU HB3  H  96.581   2.440  -2.992 1.00 . A A .  41 LEU HB3  1 1 
        9 16337 1 1  45 LEU HD11 H  95.223   4.067  -6.076 1.00 . A A .  41 LEU HD11 1 1 
        9 16338 1 1  45 LEU HD12 H  96.457   2.864  -6.502 1.00 . A A .  41 LEU HD12 1 1 
        9 16339 1 1  45 LEU HD13 H  96.863   4.570  -6.618 1.00 . A A .  41 LEU HD13 1 1 
        9 16340 1 1  45 LEU HD21 H  95.517   5.192  -3.910 1.00 . A A .  41 LEU HD21 1 1 
        9 16341 1 1  45 LEU HD22 H  97.208   5.723  -4.127 1.00 . A A .  41 LEU HD22 1 1 
        9 16342 1 1  45 LEU HD23 H  96.771   4.653  -2.818 1.00 . A A .  41 LEU HD23 1 1 
        9 16343 1 1  45 LEU HG   H  97.885   3.548  -4.757 1.00 . A A .  41 LEU HG   1 1 
        9 16344 1 1  45 LEU N    N  95.254   0.730  -5.426 1.00 . A A .  41 LEU N    1 1 
        9 16345 1 1  45 LEU O    O  95.459  -0.325  -3.077 1.00 . A A .  41 LEU O    1 1 
        9 16346 1 1  46 GLN C    C  98.963  -0.464  -1.156 1.00 . A A .  42 GLN C    1 1 
        9 16347 1 1  46 GLN CA   C  97.784  -0.982  -1.896 1.00 . A A .  42 GLN CA   1 1 
        9 16348 1 1  46 GLN CB   C  98.023  -2.465  -2.234 1.00 . A A .  42 GLN CB   1 1 
        9 16349 1 1  46 GLN CD   C  97.187  -4.578  -3.433 1.00 . A A .  42 GLN CD   1 1 
        9 16350 1 1  46 GLN CG   C  97.088  -3.064  -3.300 1.00 . A A .  42 GLN CG   1 1 
        9 16351 1 1  46 GLN H    H  98.427   0.210  -3.505 1.00 . A A .  42 GLN H    1 1 
        9 16352 1 1  46 GLN HA   H  96.915  -0.881  -1.267 1.00 . A A .  42 GLN HA   1 1 
        9 16353 1 1  46 GLN HB2  H  99.059  -2.571  -2.507 1.00 . A A .  42 GLN HB2  1 1 
        9 16354 1 1  46 GLN HB3  H  97.886  -3.018  -1.317 1.00 . A A .  42 GLN HB3  1 1 
        9 16355 1 1  46 GLN HE21 H  97.392  -4.799  -1.469 1.00 . A A .  42 GLN HE21 1 1 
        9 16356 1 1  46 GLN HE22 H  97.442  -6.241  -2.412 1.00 . A A .  42 GLN HE22 1 1 
        9 16357 1 1  46 GLN HG2  H  96.076  -2.818  -3.027 1.00 . A A .  42 GLN HG2  1 1 
        9 16358 1 1  46 GLN HG3  H  97.310  -2.613  -4.254 1.00 . A A .  42 GLN HG3  1 1 
        9 16359 1 1  46 GLN N    N  97.623  -0.139  -3.053 1.00 . A A .  42 GLN N    1 1 
        9 16360 1 1  46 GLN NE2  N  97.353  -5.265  -2.331 1.00 . A A .  42 GLN NE2  1 1 
        9 16361 1 1  46 GLN O    O  99.874   0.135  -1.761 1.00 . A A .  42 GLN O    1 1 
        9 16362 1 1  46 GLN OE1  O  97.027  -5.131  -4.528 1.00 . A A .  42 GLN OE1  1 1 
        9 16363 1 1  47 ILE C    C 101.200  -1.031   0.627 1.00 . A A .  43 ILE C    1 1 
        9 16364 1 1  47 ILE CA   C 100.029  -0.202   0.962 1.00 . A A .  43 ILE CA   1 1 
        9 16365 1 1  47 ILE CB   C  99.773  -0.417   2.474 1.00 . A A .  43 ILE CB   1 1 
        9 16366 1 1  47 ILE CD1  C  98.047   1.446   2.617 1.00 . A A .  43 ILE CD1  1 1 
        9 16367 1 1  47 ILE CG1  C  98.379   0.008   2.872 1.00 . A A .  43 ILE CG1  1 1 
        9 16368 1 1  47 ILE CG2  C 100.807   0.347   3.296 1.00 . A A .  43 ILE CG2  1 1 
        9 16369 1 1  47 ILE H    H  98.165  -1.124   0.483 1.00 . A A .  43 ILE H    1 1 
        9 16370 1 1  47 ILE HA   H 100.233   0.841   0.772 1.00 . A A .  43 ILE HA   1 1 
        9 16371 1 1  47 ILE HB   H  99.916  -1.460   2.712 1.00 . A A .  43 ILE HB   1 1 
        9 16372 1 1  47 ILE HD11 H  97.031   1.602   2.945 1.00 . A A .  43 ILE HD11 1 1 
        9 16373 1 1  47 ILE HD12 H  98.147   1.648   1.562 1.00 . A A .  43 ILE HD12 1 1 
        9 16374 1 1  47 ILE HD13 H  98.722   2.060   3.193 1.00 . A A .  43 ILE HD13 1 1 
        9 16375 1 1  47 ILE HG12 H  97.661  -0.587   2.324 1.00 . A A .  43 ILE HG12 1 1 
        9 16376 1 1  47 ILE HG13 H  98.248  -0.182   3.927 1.00 . A A .  43 ILE HG13 1 1 
        9 16377 1 1  47 ILE HG21 H 100.627   0.202   4.350 1.00 . A A .  43 ILE HG21 1 1 
        9 16378 1 1  47 ILE HG22 H 100.723   1.395   3.054 1.00 . A A .  43 ILE HG22 1 1 
        9 16379 1 1  47 ILE HG23 H 101.806   0.021   3.044 1.00 . A A .  43 ILE HG23 1 1 
        9 16380 1 1  47 ILE N    N  98.948  -0.654   0.121 1.00 . A A .  43 ILE N    1 1 
        9 16381 1 1  47 ILE O    O 101.161  -2.246   0.777 1.00 . A A .  43 ILE O    1 1 
        9 16382 1 1  48 LYS C    C 104.007  -1.534   1.115 1.00 . A A .  44 LYS C    1 1 
        9 16383 1 1  48 LYS CA   C 103.458  -0.996  -0.183 1.00 . A A .  44 LYS CA   1 1 
        9 16384 1 1  48 LYS CB   C 104.390   0.073  -0.738 1.00 . A A .  44 LYS CB   1 1 
        9 16385 1 1  48 LYS CD   C 105.647  -1.062  -2.562 1.00 . A A .  44 LYS CD   1 1 
        9 16386 1 1  48 LYS CE   C 107.002  -1.296  -3.159 1.00 . A A .  44 LYS CE   1 1 
        9 16387 1 1  48 LYS CG   C 105.745  -0.394  -1.221 1.00 . A A .  44 LYS CG   1 1 
        9 16388 1 1  48 LYS H    H 102.116   0.596   0.039 1.00 . A A .  44 LYS H    1 1 
        9 16389 1 1  48 LYS HA   H 103.311  -1.782  -0.909 1.00 . A A .  44 LYS HA   1 1 
        9 16390 1 1  48 LYS HB2  H 103.896   0.555  -1.569 1.00 . A A .  44 LYS HB2  1 1 
        9 16391 1 1  48 LYS HB3  H 104.543   0.810   0.036 1.00 . A A .  44 LYS HB3  1 1 
        9 16392 1 1  48 LYS HD2  H 105.142  -2.010  -2.451 1.00 . A A .  44 LYS HD2  1 1 
        9 16393 1 1  48 LYS HD3  H 105.080  -0.426  -3.223 1.00 . A A .  44 LYS HD3  1 1 
        9 16394 1 1  48 LYS HE2  H 107.472  -2.078  -2.581 1.00 . A A .  44 LYS HE2  1 1 
        9 16395 1 1  48 LYS HE3  H 106.888  -1.620  -4.183 1.00 . A A .  44 LYS HE3  1 1 
        9 16396 1 1  48 LYS HG2  H 106.406   0.457  -1.300 1.00 . A A .  44 LYS HG2  1 1 
        9 16397 1 1  48 LYS HG3  H 106.145  -1.096  -0.503 1.00 . A A .  44 LYS HG3  1 1 
        9 16398 1 1  48 LYS HZ1  H 108.631  -0.067  -3.784 1.00 . A A .  44 LYS HZ1  1 1 
        9 16399 1 1  48 LYS HZ2  H 108.273   0.001  -2.171 1.00 . A A .  44 LYS HZ2  1 1 
        9 16400 1 1  48 LYS HZ3  H 107.264   0.798  -3.279 1.00 . A A .  44 LYS HZ3  1 1 
        9 16401 1 1  48 LYS N    N 102.215  -0.376   0.144 1.00 . A A .  44 LYS N    1 1 
        9 16402 1 1  48 LYS NZ   N 107.828  -0.061  -3.116 1.00 . A A .  44 LYS NZ   1 1 
        9 16403 1 1  48 LYS O    O 104.464  -2.682   1.178 1.00 . A A .  44 LYS O    1 1 
        9 16404 1 1  49 SER C    C 104.317   0.326   4.331 1.00 . A A .  45 SER C    1 1 
        9 16405 1 1  49 SER CA   C 104.281  -0.957   3.529 1.00 . A A .  45 SER CA   1 1 
        9 16406 1 1  49 SER CB   C 105.564  -1.775   3.635 1.00 . A A .  45 SER CB   1 1 
        9 16407 1 1  49 SER H    H 103.510   0.220   1.978 1.00 . A A .  45 SER H    1 1 
        9 16408 1 1  49 SER HA   H 103.453  -1.523   3.929 1.00 . A A .  45 SER HA   1 1 
        9 16409 1 1  49 SER HB2  H 105.147  -2.721   3.315 1.00 . A A .  45 SER HB2  1 1 
        9 16410 1 1  49 SER HB3  H 106.347  -1.410   2.986 1.00 . A A .  45 SER HB3  1 1 
        9 16411 1 1  49 SER HG   H 106.422  -2.855   5.008 1.00 . A A .  45 SER HG   1 1 
        9 16412 1 1  49 SER N    N 103.886  -0.675   2.156 1.00 . A A .  45 SER N    1 1 
        9 16413 1 1  49 SER O    O 104.014   1.387   3.814 1.00 . A A .  45 SER O    1 1 
        9 16414 1 1  49 SER OG   O 105.995  -1.990   4.974 1.00 . A A .  45 SER OG   1 1 
        9 16415 1 1  50 LEU C    C 105.597   1.295   7.498 1.00 . A A .  46 LEU C    1 1 
        9 16416 1 1  50 LEU CA   C 104.508   1.319   6.471 1.00 . A A .  46 LEU CA   1 1 
        9 16417 1 1  50 LEU CB   C 103.131   1.429   7.096 1.00 . A A .  46 LEU CB   1 1 
        9 16418 1 1  50 LEU CD1  C 103.073  -0.354   8.904 1.00 . A A .  46 LEU CD1  1 1 
        9 16419 1 1  50 LEU CD2  C 101.024   0.384   7.706 1.00 . A A .  46 LEU CD2  1 1 
        9 16420 1 1  50 LEU CG   C 102.480   0.148   7.594 1.00 . A A .  46 LEU CG   1 1 
        9 16421 1 1  50 LEU H    H 104.847  -0.669   5.924 1.00 . A A .  46 LEU H    1 1 
        9 16422 1 1  50 LEU HA   H 104.649   2.204   5.871 1.00 . A A .  46 LEU HA   1 1 
        9 16423 1 1  50 LEU HB2  H 103.212   2.104   7.935 1.00 . A A .  46 LEU HB2  1 1 
        9 16424 1 1  50 LEU HB3  H 102.475   1.882   6.367 1.00 . A A .  46 LEU HB3  1 1 
        9 16425 1 1  50 LEU HD11 H 102.923   0.387   9.676 1.00 . A A .  46 LEU HD11 1 1 
        9 16426 1 1  50 LEU HD12 H 104.132  -0.525   8.775 1.00 . A A .  46 LEU HD12 1 1 
        9 16427 1 1  50 LEU HD13 H 102.592  -1.277   9.191 1.00 . A A .  46 LEU HD13 1 1 
        9 16428 1 1  50 LEU HD21 H 100.703   0.721   6.731 1.00 . A A .  46 LEU HD21 1 1 
        9 16429 1 1  50 LEU HD22 H 100.862   1.165   8.432 1.00 . A A .  46 LEU HD22 1 1 
        9 16430 1 1  50 LEU HD23 H 100.504  -0.521   7.978 1.00 . A A .  46 LEU HD23 1 1 
        9 16431 1 1  50 LEU HG   H 102.628  -0.623   6.854 1.00 . A A .  46 LEU HG   1 1 
        9 16432 1 1  50 LEU N    N 104.555   0.210   5.591 1.00 . A A .  46 LEU N    1 1 
        9 16433 1 1  50 LEU O    O 106.136   0.244   7.845 1.00 . A A .  46 LEU O    1 1 
        9 16434 1 1  51 VAL C    C 106.165   2.567  10.227 1.00 . A A .  47 VAL C    1 1 
        9 16435 1 1  51 VAL CA   C 106.903   2.660   8.971 1.00 . A A .  47 VAL CA   1 1 
        9 16436 1 1  51 VAL CB   C 107.640   4.022   8.827 1.00 . A A .  47 VAL CB   1 1 
        9 16437 1 1  51 VAL CG1  C 108.702   4.224   9.896 1.00 . A A .  47 VAL CG1  1 1 
        9 16438 1 1  51 VAL CG2  C 108.250   4.165   7.436 1.00 . A A .  47 VAL CG2  1 1 
        9 16439 1 1  51 VAL H    H 105.511   3.245   7.522 1.00 . A A .  47 VAL H    1 1 
        9 16440 1 1  51 VAL HA   H 107.595   1.856   9.185 1.00 . A A .  47 VAL HA   1 1 
        9 16441 1 1  51 VAL HB   H 106.896   4.796   8.939 1.00 . A A .  47 VAL HB   1 1 
        9 16442 1 1  51 VAL HG11 H 109.177   5.184   9.750 1.00 . A A .  47 VAL HG11 1 1 
        9 16443 1 1  51 VAL HG12 H 109.444   3.444   9.823 1.00 . A A .  47 VAL HG12 1 1 
        9 16444 1 1  51 VAL HG13 H 108.237   4.200  10.869 1.00 . A A .  47 VAL HG13 1 1 
        9 16445 1 1  51 VAL HG21 H 107.468   4.110   6.693 1.00 . A A .  47 VAL HG21 1 1 
        9 16446 1 1  51 VAL HG22 H 108.959   3.367   7.269 1.00 . A A .  47 VAL HG22 1 1 
        9 16447 1 1  51 VAL HG23 H 108.754   5.117   7.360 1.00 . A A .  47 VAL HG23 1 1 
        9 16448 1 1  51 VAL N    N 105.947   2.460   7.925 1.00 . A A .  47 VAL N    1 1 
        9 16449 1 1  51 VAL O    O 105.137   3.223  10.431 1.00 . A A .  47 VAL O    1 1 
        9 16450 1 1  52 LEU C    C 106.126   2.477  13.282 1.00 . A A .  48 LEU C    1 1 
        9 16451 1 1  52 LEU CA   C 106.148   1.375  12.270 1.00 . A A .  48 LEU CA   1 1 
        9 16452 1 1  52 LEU CB   C 106.901   0.233  12.714 1.00 . A A .  48 LEU CB   1 1 
        9 16453 1 1  52 LEU CD1  C 107.674  -2.009  12.312 1.00 . A A .  48 LEU CD1  1 1 
        9 16454 1 1  52 LEU CD2  C 105.274  -1.557  12.088 1.00 . A A .  48 LEU CD2  1 1 
        9 16455 1 1  52 LEU CG   C 106.687  -1.009  11.893 1.00 . A A .  48 LEU CG   1 1 
        9 16456 1 1  52 LEU H    H 107.569   1.345  10.848 1.00 . A A .  48 LEU H    1 1 
        9 16457 1 1  52 LEU HA   H 105.151   1.027  12.091 1.00 . A A .  48 LEU HA   1 1 
        9 16458 1 1  52 LEU HB2  H 107.949   0.487  12.757 1.00 . A A .  48 LEU HB2  1 1 
        9 16459 1 1  52 LEU HB3  H 106.540   0.065  13.694 1.00 . A A .  48 LEU HB3  1 1 
        9 16460 1 1  52 LEU HD11 H 107.481  -2.192  13.357 1.00 . A A .  48 LEU HD11 1 1 
        9 16461 1 1  52 LEU HD12 H 108.633  -1.531  12.185 1.00 . A A .  48 LEU HD12 1 1 
        9 16462 1 1  52 LEU HD13 H 107.574  -2.905  11.722 1.00 . A A .  48 LEU HD13 1 1 
        9 16463 1 1  52 LEU HD21 H 105.105  -1.755  13.136 1.00 . A A .  48 LEU HD21 1 1 
        9 16464 1 1  52 LEU HD22 H 105.177  -2.480  11.534 1.00 . A A .  48 LEU HD22 1 1 
        9 16465 1 1  52 LEU HD23 H 104.543  -0.850  11.726 1.00 . A A .  48 LEU HD23 1 1 
        9 16466 1 1  52 LEU HG   H 106.810  -0.760  10.850 1.00 . A A .  48 LEU HG   1 1 
        9 16467 1 1  52 LEU N    N 106.697   1.750  11.053 1.00 . A A .  48 LEU N    1 1 
        9 16468 1 1  52 LEU O    O 105.435   2.418  14.303 1.00 . A A .  48 LEU O    1 1 
        9 16469 1 1  53 ASP C    C 106.028   5.725  13.195 1.00 . A A .  49 ASP C    1 1 
        9 16470 1 1  53 ASP CA   C 106.929   4.643  13.778 1.00 . A A .  49 ASP CA   1 1 
        9 16471 1 1  53 ASP CB   C 108.321   5.144  13.792 1.00 . A A .  49 ASP CB   1 1 
        9 16472 1 1  53 ASP CG   C 109.256   4.323  14.637 1.00 . A A .  49 ASP CG   1 1 
        9 16473 1 1  53 ASP H    H 107.466   3.317  12.230 1.00 . A A .  49 ASP H    1 1 
        9 16474 1 1  53 ASP HA   H 106.635   4.407  14.789 1.00 . A A .  49 ASP HA   1 1 
        9 16475 1 1  53 ASP HB2  H 108.639   5.090  12.761 1.00 . A A .  49 ASP HB2  1 1 
        9 16476 1 1  53 ASP HB3  H 108.246   6.157  14.144 1.00 . A A .  49 ASP HB3  1 1 
        9 16477 1 1  53 ASP N    N 106.874   3.451  13.000 1.00 . A A .  49 ASP N    1 1 
        9 16478 1 1  53 ASP O    O 105.851   6.805  13.791 1.00 . A A .  49 ASP O    1 1 
        9 16479 1 1  53 ASP OD1  O 109.750   3.288  14.167 1.00 . A A .  49 ASP OD1  1 1 
        9 16480 1 1  53 ASP OD2  O 109.503   4.694  15.807 1.00 . A A .  49 ASP OD2  1 1 
        9 16481 1 1  54 GLY C    C 103.180   6.218  11.766 1.00 . A A .  50 GLY C    1 1 
        9 16482 1 1  54 GLY CA   C 104.629   6.373  11.375 1.00 . A A .  50 GLY CA   1 1 
        9 16483 1 1  54 GLY H    H 105.544   4.551  11.642 1.00 . A A .  50 GLY H    1 1 
        9 16484 1 1  54 GLY HA2  H 104.962   7.371  11.620 1.00 . A A .  50 GLY HA2  1 1 
        9 16485 1 1  54 GLY HA3  H 104.721   6.219  10.309 1.00 . A A .  50 GLY HA3  1 1 
        9 16486 1 1  54 GLY N    N 105.453   5.438  12.049 1.00 . A A .  50 GLY N    1 1 
        9 16487 1 1  54 GLY O    O 102.779   5.162  12.264 1.00 . A A .  50 GLY O    1 1 
        9 16488 1 1  55 PRO C    C 100.122   6.083  11.451 1.00 . A A .  51 PRO C    1 1 
        9 16489 1 1  55 PRO CA   C 100.943   7.300  11.890 1.00 . A A .  51 PRO CA   1 1 
        9 16490 1 1  55 PRO CB   C 100.441   8.571  11.201 1.00 . A A .  51 PRO CB   1 1 
        9 16491 1 1  55 PRO CD   C 102.770   8.421  10.749 1.00 . A A .  51 PRO CD   1 1 
        9 16492 1 1  55 PRO CG   C 101.485   8.909  10.191 1.00 . A A .  51 PRO CG   1 1 
        9 16493 1 1  55 PRO HA   H 100.850   7.413  12.959 1.00 . A A .  51 PRO HA   1 1 
        9 16494 1 1  55 PRO HB2  H  99.488   8.369  10.738 1.00 . A A .  51 PRO HB2  1 1 
        9 16495 1 1  55 PRO HB3  H 100.329   9.361  11.929 1.00 . A A .  51 PRO HB3  1 1 
        9 16496 1 1  55 PRO HD2  H 103.462   8.144   9.966 1.00 . A A .  51 PRO HD2  1 1 
        9 16497 1 1  55 PRO HD3  H 103.225   9.134  11.416 1.00 . A A .  51 PRO HD3  1 1 
        9 16498 1 1  55 PRO HG2  H 101.265   8.428   9.249 1.00 . A A .  51 PRO HG2  1 1 
        9 16499 1 1  55 PRO HG3  H 101.519   9.975  10.045 1.00 . A A .  51 PRO HG3  1 1 
        9 16500 1 1  55 PRO N    N 102.366   7.231  11.487 1.00 . A A .  51 PRO N    1 1 
        9 16501 1 1  55 PRO O    O  99.216   5.658  12.145 1.00 . A A .  51 PRO O    1 1 
        9 16502 1 1  56 ALA C    C  99.861   3.142  10.743 1.00 . A A .  52 ALA C    1 1 
        9 16503 1 1  56 ALA CA   C  99.815   4.323   9.767 1.00 . A A .  52 ALA CA   1 1 
        9 16504 1 1  56 ALA CB   C 100.470   3.938   8.447 1.00 . A A .  52 ALA CB   1 1 
        9 16505 1 1  56 ALA H    H 101.247   5.936   9.867 1.00 . A A .  52 ALA H    1 1 
        9 16506 1 1  56 ALA HA   H  98.787   4.601   9.578 1.00 . A A .  52 ALA HA   1 1 
        9 16507 1 1  56 ALA HB1  H 100.473   4.783   7.775 1.00 . A A .  52 ALA HB1  1 1 
        9 16508 1 1  56 ALA HB2  H  99.924   3.127   7.990 1.00 . A A .  52 ALA HB2  1 1 
        9 16509 1 1  56 ALA HB3  H 101.487   3.626   8.631 1.00 . A A .  52 ALA HB3  1 1 
        9 16510 1 1  56 ALA N    N 100.493   5.509  10.324 1.00 . A A .  52 ALA N    1 1 
        9 16511 1 1  56 ALA O    O  98.844   2.391  10.938 1.00 . A A .  52 ALA O    1 1 
        9 16512 1 1  57 ALA C    C 100.762   2.342  13.668 1.00 . A A .  53 ALA C    1 1 
        9 16513 1 1  57 ALA CA   C 101.330   1.968  12.306 1.00 . A A .  53 ALA CA   1 1 
        9 16514 1 1  57 ALA CB   C 102.832   1.763  12.396 1.00 . A A .  53 ALA CB   1 1 
        9 16515 1 1  57 ALA H    H 101.763   3.609  11.104 1.00 . A A .  53 ALA H    1 1 
        9 16516 1 1  57 ALA HA   H 100.881   1.046  11.975 1.00 . A A .  53 ALA HA   1 1 
        9 16517 1 1  57 ALA HB1  H 103.241   1.525  11.425 1.00 . A A .  53 ALA HB1  1 1 
        9 16518 1 1  57 ALA HB2  H 103.068   0.954  13.070 1.00 . A A .  53 ALA HB2  1 1 
        9 16519 1 1  57 ALA HB3  H 103.325   2.658  12.760 1.00 . A A .  53 ALA HB3  1 1 
        9 16520 1 1  57 ALA N    N 101.040   2.986  11.332 1.00 . A A .  53 ALA N    1 1 
        9 16521 1 1  57 ALA O    O 100.277   1.493  14.406 1.00 . A A .  53 ALA O    1 1 
        9 16522 1 1  58 LEU C    C  98.915   4.117  15.419 1.00 . A A .  54 LEU C    1 1 
        9 16523 1 1  58 LEU CA   C 100.392   4.174  15.247 1.00 . A A .  54 LEU CA   1 1 
        9 16524 1 1  58 LEU CB   C 100.821   5.601  15.356 1.00 . A A .  54 LEU CB   1 1 
        9 16525 1 1  58 LEU CD1  C 103.287   5.124  15.368 1.00 . A A .  54 LEU CD1  1 1 
        9 16526 1 1  58 LEU CD2  C 102.452   7.350  16.070 1.00 . A A .  54 LEU CD2  1 1 
        9 16527 1 1  58 LEU CG   C 102.161   5.869  16.042 1.00 . A A .  54 LEU CG   1 1 
        9 16528 1 1  58 LEU H    H 101.202   4.257  13.324 1.00 . A A .  54 LEU H    1 1 
        9 16529 1 1  58 LEU HA   H 100.874   3.631  16.044 1.00 . A A .  54 LEU HA   1 1 
        9 16530 1 1  58 LEU HB2  H 100.856   5.958  14.338 1.00 . A A .  54 LEU HB2  1 1 
        9 16531 1 1  58 LEU HB3  H 100.014   6.094  15.869 1.00 . A A .  54 LEU HB3  1 1 
        9 16532 1 1  58 LEU HD11 H 104.222   5.332  15.864 1.00 . A A .  54 LEU HD11 1 1 
        9 16533 1 1  58 LEU HD12 H 103.334   5.434  14.335 1.00 . A A .  54 LEU HD12 1 1 
        9 16534 1 1  58 LEU HD13 H 103.074   4.067  15.404 1.00 . A A .  54 LEU HD13 1 1 
        9 16535 1 1  58 LEU HD21 H 101.663   7.854  16.607 1.00 . A A .  54 LEU HD21 1 1 
        9 16536 1 1  58 LEU HD22 H 102.501   7.721  15.057 1.00 . A A .  54 LEU HD22 1 1 
        9 16537 1 1  58 LEU HD23 H 103.396   7.519  16.566 1.00 . A A .  54 LEU HD23 1 1 
        9 16538 1 1  58 LEU HG   H 102.101   5.520  17.060 1.00 . A A .  54 LEU HG   1 1 
        9 16539 1 1  58 LEU N    N 100.831   3.624  13.976 1.00 . A A .  54 LEU N    1 1 
        9 16540 1 1  58 LEU O    O  98.415   3.864  16.518 1.00 . A A .  54 LEU O    1 1 
        9 16541 1 1  59 ASP C    C  96.362   2.889  14.442 1.00 . A A .  55 ASP C    1 1 
        9 16542 1 1  59 ASP CA   C  96.752   4.344  14.394 1.00 . A A .  55 ASP CA   1 1 
        9 16543 1 1  59 ASP CB   C  96.140   5.000  13.166 1.00 . A A .  55 ASP CB   1 1 
        9 16544 1 1  59 ASP CG   C  94.764   5.555  13.470 1.00 . A A .  55 ASP CG   1 1 
        9 16545 1 1  59 ASP H    H  98.683   4.689  13.543 1.00 . A A .  55 ASP H    1 1 
        9 16546 1 1  59 ASP HA   H  96.426   4.845  15.292 1.00 . A A .  55 ASP HA   1 1 
        9 16547 1 1  59 ASP HB2  H  96.804   5.748  12.761 1.00 . A A .  55 ASP HB2  1 1 
        9 16548 1 1  59 ASP HB3  H  96.026   4.230  12.416 1.00 . A A .  55 ASP HB3  1 1 
        9 16549 1 1  59 ASP N    N  98.206   4.400  14.356 1.00 . A A .  55 ASP N    1 1 
        9 16550 1 1  59 ASP O    O  95.287   2.505  14.902 1.00 . A A .  55 ASP O    1 1 
        9 16551 1 1  59 ASP OD1  O  94.669   6.653  14.054 1.00 . A A .  55 ASP OD1  1 1 
        9 16552 1 1  59 ASP OD2  O  93.758   4.909  13.167 1.00 . A A .  55 ASP OD2  1 1 
        9 16553 1 1  60 GLY C    C  96.222   0.054  13.001 1.00 . A A .  56 GLY C    1 1 
        9 16554 1 1  60 GLY CA   C  97.203   0.650  13.959 1.00 . A A .  56 GLY CA   1 1 
        9 16555 1 1  60 GLY H    H  98.015   2.570  13.479 1.00 . A A .  56 GLY H    1 1 
        9 16556 1 1  60 GLY HA2  H  98.186   0.265  13.734 1.00 . A A .  56 GLY HA2  1 1 
        9 16557 1 1  60 GLY HA3  H  96.934   0.368  14.966 1.00 . A A .  56 GLY HA3  1 1 
        9 16558 1 1  60 GLY N    N  97.268   2.098  13.906 1.00 . A A .  56 GLY N    1 1 
        9 16559 1 1  60 GLY O    O  96.036  -1.159  12.955 1.00 . A A .  56 GLY O    1 1 
        9 16560 1 1  61 LYS C    C  95.144   0.117   9.976 1.00 . A A .  57 LYS C    1 1 
        9 16561 1 1  61 LYS CA   C  94.617   0.472  11.345 1.00 . A A .  57 LYS CA   1 1 
        9 16562 1 1  61 LYS CB   C  93.614   1.565  11.261 1.00 . A A .  57 LYS CB   1 1 
        9 16563 1 1  61 LYS CD   C  91.673   2.749  12.306 1.00 . A A .  57 LYS CD   1 1 
        9 16564 1 1  61 LYS CE   C  90.995   3.094  13.613 1.00 . A A .  57 LYS CE   1 1 
        9 16565 1 1  61 LYS CG   C  92.757   1.712  12.502 1.00 . A A .  57 LYS CG   1 1 
        9 16566 1 1  61 LYS H    H  95.798   1.842  12.241 1.00 . A A .  57 LYS H    1 1 
        9 16567 1 1  61 LYS HA   H  94.107  -0.385  11.757 1.00 . A A .  57 LYS HA   1 1 
        9 16568 1 1  61 LYS HB2  H  94.227   2.456  11.198 1.00 . A A .  57 LYS HB2  1 1 
        9 16569 1 1  61 LYS HB3  H  93.015   1.455  10.378 1.00 . A A .  57 LYS HB3  1 1 
        9 16570 1 1  61 LYS HD2  H  92.115   3.645  11.894 1.00 . A A .  57 LYS HD2  1 1 
        9 16571 1 1  61 LYS HD3  H  90.936   2.359  11.620 1.00 . A A .  57 LYS HD3  1 1 
        9 16572 1 1  61 LYS HE2  H  90.237   3.842  13.438 1.00 . A A .  57 LYS HE2  1 1 
        9 16573 1 1  61 LYS HE3  H  90.538   2.199  14.003 1.00 . A A .  57 LYS HE3  1 1 
        9 16574 1 1  61 LYS HG2  H  92.296   0.762  12.729 1.00 . A A .  57 LYS HG2  1 1 
        9 16575 1 1  61 LYS HG3  H  93.390   2.014  13.324 1.00 . A A .  57 LYS HG3  1 1 
        9 16576 1 1  61 LYS HZ1  H  92.587   4.313  14.144 1.00 . A A .  57 LYS HZ1  1 1 
        9 16577 1 1  61 LYS HZ2  H  92.576   2.848  14.967 1.00 . A A .  57 LYS HZ2  1 1 
        9 16578 1 1  61 LYS HZ3  H  91.495   4.067  15.398 1.00 . A A .  57 LYS HZ3  1 1 
        9 16579 1 1  61 LYS N    N  95.614   0.881  12.228 1.00 . A A .  57 LYS N    1 1 
        9 16580 1 1  61 LYS NZ   N  91.967   3.603  14.599 1.00 . A A .  57 LYS NZ   1 1 
        9 16581 1 1  61 LYS O    O  94.498  -0.637   9.250 1.00 . A A .  57 LYS O    1 1 
        9 16582 1 1  62 MET C    C  97.796  -0.791   8.308 1.00 . A A .  58 MET C    1 1 
        9 16583 1 1  62 MET CA   C  96.792   0.370   8.291 1.00 . A A .  58 MET CA   1 1 
        9 16584 1 1  62 MET CB   C  97.364   1.670   7.784 1.00 . A A .  58 MET CB   1 1 
        9 16585 1 1  62 MET CE   C  96.449   4.103   5.866 1.00 . A A .  58 MET CE   1 1 
        9 16586 1 1  62 MET CG   C  97.730   1.679   6.345 1.00 . A A .  58 MET CG   1 1 
        9 16587 1 1  62 MET H    H  96.917   1.131  10.187 1.00 . A A .  58 MET H    1 1 
        9 16588 1 1  62 MET HA   H  95.947   0.090   7.681 1.00 . A A .  58 MET HA   1 1 
        9 16589 1 1  62 MET HB2  H  96.635   2.448   7.951 1.00 . A A .  58 MET HB2  1 1 
        9 16590 1 1  62 MET HB3  H  98.246   1.896   8.365 1.00 . A A .  58 MET HB3  1 1 
        9 16591 1 1  62 MET HE1  H  96.059   4.066   6.873 1.00 . A A .  58 MET HE1  1 1 
        9 16592 1 1  62 MET HE2  H  95.763   3.595   5.205 1.00 . A A .  58 MET HE2  1 1 
        9 16593 1 1  62 MET HE3  H  96.515   5.138   5.564 1.00 . A A .  58 MET HE3  1 1 
        9 16594 1 1  62 MET HG2  H  98.598   1.047   6.244 1.00 . A A .  58 MET HG2  1 1 
        9 16595 1 1  62 MET HG3  H  96.896   1.267   5.798 1.00 . A A .  58 MET HG3  1 1 
        9 16596 1 1  62 MET N    N  96.314   0.608   9.614 1.00 . A A .  58 MET N    1 1 
        9 16597 1 1  62 MET O    O  98.469  -1.020   9.342 1.00 . A A .  58 MET O    1 1 
        9 16598 1 1  62 MET SD   S  98.084   3.349   5.768 1.00 . A A .  58 MET SD   1 1 
        9 16599 1 1  63 GLU C    C  99.230  -2.966   5.730 1.00 . A A .  59 GLU C    1 1 
        9 16600 1 1  63 GLU CA   C  98.704  -2.744   7.158 1.00 . A A .  59 GLU CA   1 1 
        9 16601 1 1  63 GLU CB   C  97.865  -3.951   7.605 1.00 . A A .  59 GLU CB   1 1 
        9 16602 1 1  63 GLU CD   C  99.744  -5.191   8.686 1.00 . A A .  59 GLU CD   1 1 
        9 16603 1 1  63 GLU CG   C  98.620  -5.263   7.695 1.00 . A A .  59 GLU CG   1 1 
        9 16604 1 1  63 GLU H    H  97.361  -1.317   6.397 1.00 . A A .  59 GLU H    1 1 
        9 16605 1 1  63 GLU HA   H  99.534  -2.627   7.839 1.00 . A A .  59 GLU HA   1 1 
        9 16606 1 1  63 GLU HB2  H  97.497  -3.731   8.594 1.00 . A A .  59 GLU HB2  1 1 
        9 16607 1 1  63 GLU HB3  H  97.032  -4.071   6.931 1.00 . A A .  59 GLU HB3  1 1 
        9 16608 1 1  63 GLU HG2  H  97.937  -6.040   8.004 1.00 . A A .  59 GLU HG2  1 1 
        9 16609 1 1  63 GLU HG3  H  99.029  -5.502   6.724 1.00 . A A .  59 GLU HG3  1 1 
        9 16610 1 1  63 GLU N    N  97.870  -1.551   7.218 1.00 . A A .  59 GLU N    1 1 
        9 16611 1 1  63 GLU O    O  98.624  -2.552   4.760 1.00 . A A .  59 GLU O    1 1 
        9 16612 1 1  63 GLU OE1  O 100.843  -4.720   8.324 1.00 . A A .  59 GLU OE1  1 1 
        9 16613 1 1  63 GLU OE2  O  99.543  -5.587   9.847 1.00 . A A .  59 GLU OE2  1 1 
        9 16614 1 1  64 THR C    C 100.133  -4.756   3.428 1.00 . A A .  60 THR C    1 1 
        9 16615 1 1  64 THR CA   C 101.025  -3.921   4.384 1.00 . A A .  60 THR CA   1 1 
        9 16616 1 1  64 THR CB   C 102.317  -4.718   4.668 1.00 . A A .  60 THR CB   1 1 
        9 16617 1 1  64 THR CG2  C 103.260  -3.936   5.564 1.00 . A A .  60 THR CG2  1 1 
        9 16618 1 1  64 THR H    H 100.727  -4.017   6.470 1.00 . A A .  60 THR H    1 1 
        9 16619 1 1  64 THR HA   H 101.309  -2.995   3.893 1.00 . A A .  60 THR HA   1 1 
        9 16620 1 1  64 THR HB   H 102.780  -4.878   3.708 1.00 . A A .  60 THR HB   1 1 
        9 16621 1 1  64 THR HG1  H 101.209  -6.308   4.874 1.00 . A A .  60 THR HG1  1 1 
        9 16622 1 1  64 THR HG21 H 104.132  -4.539   5.771 1.00 . A A .  60 THR HG21 1 1 
        9 16623 1 1  64 THR HG22 H 102.762  -3.694   6.492 1.00 . A A .  60 THR HG22 1 1 
        9 16624 1 1  64 THR HG23 H 103.568  -3.026   5.075 1.00 . A A .  60 THR HG23 1 1 
        9 16625 1 1  64 THR N    N 100.350  -3.648   5.637 1.00 . A A .  60 THR N    1 1 
        9 16626 1 1  64 THR O    O  99.902  -5.950   3.659 1.00 . A A .  60 THR O    1 1 
        9 16627 1 1  64 THR OG1  O 101.989  -5.956   5.327 1.00 . A A .  60 THR OG1  1 1 
        9 16628 1 1  65 GLY C    C  97.387  -4.465   1.428 1.00 . A A .  61 GLY C    1 1 
        9 16629 1 1  65 GLY CA   C  98.855  -4.800   1.407 1.00 . A A .  61 GLY CA   1 1 
        9 16630 1 1  65 GLY H    H  99.728  -3.155   2.332 1.00 . A A .  61 GLY H    1 1 
        9 16631 1 1  65 GLY HA2  H  99.241  -4.419   0.471 1.00 . A A .  61 GLY HA2  1 1 
        9 16632 1 1  65 GLY HA3  H  99.015  -5.868   1.386 1.00 . A A .  61 GLY HA3  1 1 
        9 16633 1 1  65 GLY N    N  99.611  -4.121   2.414 1.00 . A A .  61 GLY N    1 1 
        9 16634 1 1  65 GLY O    O  96.645  -4.964   0.588 1.00 . A A .  61 GLY O    1 1 
        9 16635 1 1  66 ASP C    C  95.387  -2.255   1.103 1.00 . A A .  62 ASP C    1 1 
        9 16636 1 1  66 ASP CA   C  95.511  -3.190   2.307 1.00 . A A .  62 ASP CA   1 1 
        9 16637 1 1  66 ASP CB   C  94.973  -2.501   3.613 1.00 . A A .  62 ASP CB   1 1 
        9 16638 1 1  66 ASP CG   C  95.564  -1.215   4.058 1.00 . A A .  62 ASP CG   1 1 
        9 16639 1 1  66 ASP H    H  97.551  -3.291   3.068 1.00 . A A .  62 ASP H    1 1 
        9 16640 1 1  66 ASP HA   H  94.915  -4.093   2.119 1.00 . A A .  62 ASP HA   1 1 
        9 16641 1 1  66 ASP HB2  H  93.913  -2.328   3.529 1.00 . A A .  62 ASP HB2  1 1 
        9 16642 1 1  66 ASP HB3  H  95.132  -3.197   4.420 1.00 . A A .  62 ASP HB3  1 1 
        9 16643 1 1  66 ASP N    N  96.929  -3.632   2.379 1.00 . A A .  62 ASP N    1 1 
        9 16644 1 1  66 ASP O    O  96.320  -1.504   0.804 1.00 . A A .  62 ASP O    1 1 
        9 16645 1 1  66 ASP OD1  O  95.316  -0.208   3.426 1.00 . A A .  62 ASP OD1  1 1 
        9 16646 1 1  66 ASP OD2  O  96.184  -1.216   5.161 1.00 . A A .  62 ASP OD2  1 1 
        9 16647 1 1  67 VAL C    C  93.469  -0.263  -0.581 1.00 . A A .  63 VAL C    1 1 
        9 16648 1 1  67 VAL CA   C  94.144  -1.605  -0.843 1.00 . A A .  63 VAL CA   1 1 
        9 16649 1 1  67 VAL CB   C  93.459  -2.419  -2.058 1.00 . A A .  63 VAL CB   1 1 
        9 16650 1 1  67 VAL CG1  C  92.997  -3.807  -1.673 1.00 . A A .  63 VAL CG1  1 1 
        9 16651 1 1  67 VAL CG2  C  92.329  -1.659  -2.752 1.00 . A A .  63 VAL CG2  1 1 
        9 16652 1 1  67 VAL H    H  93.637  -3.036   0.611 1.00 . A A .  63 VAL H    1 1 
        9 16653 1 1  67 VAL HA   H  95.144  -1.354  -1.154 1.00 . A A .  63 VAL HA   1 1 
        9 16654 1 1  67 VAL HB   H  94.236  -2.583  -2.788 1.00 . A A .  63 VAL HB   1 1 
        9 16655 1 1  67 VAL HG11 H  93.866  -4.390  -1.408 1.00 . A A .  63 VAL HG11 1 1 
        9 16656 1 1  67 VAL HG12 H  92.473  -4.261  -2.500 1.00 . A A .  63 VAL HG12 1 1 
        9 16657 1 1  67 VAL HG13 H  92.328  -3.768  -0.823 1.00 . A A .  63 VAL HG13 1 1 
        9 16658 1 1  67 VAL HG21 H  91.906  -2.274  -3.534 1.00 . A A .  63 VAL HG21 1 1 
        9 16659 1 1  67 VAL HG22 H  92.718  -0.749  -3.185 1.00 . A A .  63 VAL HG22 1 1 
        9 16660 1 1  67 VAL HG23 H  91.563  -1.410  -2.034 1.00 . A A .  63 VAL HG23 1 1 
        9 16661 1 1  67 VAL N    N  94.325  -2.385   0.354 1.00 . A A .  63 VAL N    1 1 
        9 16662 1 1  67 VAL O    O  92.386  -0.205  -0.038 1.00 . A A .  63 VAL O    1 1 
        9 16663 1 1  68 ILE C    C  92.567   2.208  -1.996 1.00 . A A .  64 ILE C    1 1 
        9 16664 1 1  68 ILE CA   C  93.570   2.120  -0.872 1.00 . A A .  64 ILE CA   1 1 
        9 16665 1 1  68 ILE CB   C  94.596   3.281  -1.012 1.00 . A A .  64 ILE CB   1 1 
        9 16666 1 1  68 ILE CD1  C  94.956   3.686   1.477 1.00 . A A .  64 ILE CD1  1 1 
        9 16667 1 1  68 ILE CG1  C  95.576   3.320   0.150 1.00 . A A .  64 ILE CG1  1 1 
        9 16668 1 1  68 ILE CG2  C  93.896   4.642  -1.159 1.00 . A A .  64 ILE CG2  1 1 
        9 16669 1 1  68 ILE H    H  95.067   0.680  -1.254 1.00 . A A .  64 ILE H    1 1 
        9 16670 1 1  68 ILE HA   H  93.038   2.204   0.071 1.00 . A A .  64 ILE HA   1 1 
        9 16671 1 1  68 ILE HB   H  95.144   3.116  -1.925 1.00 . A A .  64 ILE HB   1 1 
        9 16672 1 1  68 ILE HD11 H  94.571   4.694   1.401 1.00 . A A .  64 ILE HD11 1 1 
        9 16673 1 1  68 ILE HD12 H  95.707   3.642   2.253 1.00 . A A .  64 ILE HD12 1 1 
        9 16674 1 1  68 ILE HD13 H  94.148   3.007   1.704 1.00 . A A .  64 ILE HD13 1 1 
        9 16675 1 1  68 ILE HG12 H  96.090   2.377   0.256 1.00 . A A .  64 ILE HG12 1 1 
        9 16676 1 1  68 ILE HG13 H  96.275   4.101  -0.095 1.00 . A A .  64 ILE HG13 1 1 
        9 16677 1 1  68 ILE HG21 H  93.262   4.628  -2.033 1.00 . A A .  64 ILE HG21 1 1 
        9 16678 1 1  68 ILE HG22 H  94.638   5.420  -1.269 1.00 . A A .  64 ILE HG22 1 1 
        9 16679 1 1  68 ILE HG23 H  93.297   4.833  -0.281 1.00 . A A .  64 ILE HG23 1 1 
        9 16680 1 1  68 ILE N    N  94.154   0.810  -0.926 1.00 . A A .  64 ILE N    1 1 
        9 16681 1 1  68 ILE O    O  92.892   1.923  -3.247 1.00 . A A .  64 ILE O    1 1 
        9 16682 1 1  69 VAL C    C  89.676   4.078  -2.335 1.00 . A A .  65 VAL C    1 1 
        9 16683 1 1  69 VAL CA   C  90.189   2.645  -2.322 1.00 . A A .  65 VAL CA   1 1 
        9 16684 1 1  69 VAL CB   C  89.065   1.727  -1.763 1.00 . A A .  65 VAL CB   1 1 
        9 16685 1 1  69 VAL CG1  C  87.847   1.743  -2.666 1.00 . A A .  65 VAL CG1  1 1 
        9 16686 1 1  69 VAL CG2  C  89.559   0.313  -1.561 1.00 . A A .  65 VAL CG2  1 1 
        9 16687 1 1  69 VAL H    H  91.363   2.707  -0.577 1.00 . A A .  65 VAL H    1 1 
        9 16688 1 1  69 VAL HA   H  90.404   2.336  -3.333 1.00 . A A .  65 VAL HA   1 1 
        9 16689 1 1  69 VAL HB   H  88.750   2.112  -0.803 1.00 . A A .  65 VAL HB   1 1 
        9 16690 1 1  69 VAL HG11 H  88.141   1.506  -3.678 1.00 . A A .  65 VAL HG11 1 1 
        9 16691 1 1  69 VAL HG12 H  87.388   2.719  -2.648 1.00 . A A .  65 VAL HG12 1 1 
        9 16692 1 1  69 VAL HG13 H  87.144   1.001  -2.322 1.00 . A A .  65 VAL HG13 1 1 
        9 16693 1 1  69 VAL HG21 H  89.798  -0.140  -2.511 1.00 . A A .  65 VAL HG21 1 1 
        9 16694 1 1  69 VAL HG22 H  88.800  -0.259  -1.052 1.00 . A A .  65 VAL HG22 1 1 
        9 16695 1 1  69 VAL HG23 H  90.449   0.348  -0.950 1.00 . A A .  65 VAL HG23 1 1 
        9 16696 1 1  69 VAL N    N  91.385   2.535  -1.546 1.00 . A A .  65 VAL N    1 1 
        9 16697 1 1  69 VAL O    O  89.226   4.551  -3.344 1.00 . A A .  65 VAL O    1 1 
        9 16698 1 1  70 SER C    C  89.879   7.047  -0.233 1.00 . A A .  66 SER C    1 1 
        9 16699 1 1  70 SER CA   C  89.175   6.134  -1.221 1.00 . A A .  66 SER CA   1 1 
        9 16700 1 1  70 SER CB   C  87.677   6.113  -0.892 1.00 . A A .  66 SER CB   1 1 
        9 16701 1 1  70 SER H    H  90.097   4.372  -0.401 1.00 . A A .  66 SER H    1 1 
        9 16702 1 1  70 SER HA   H  89.285   6.551  -2.207 1.00 . A A .  66 SER HA   1 1 
        9 16703 1 1  70 SER HB2  H  87.588   5.711   0.097 1.00 . A A .  66 SER HB2  1 1 
        9 16704 1 1  70 SER HB3  H  87.279   7.116  -0.916 1.00 . A A .  66 SER HB3  1 1 
        9 16705 1 1  70 SER HG   H  86.318   4.787  -1.165 1.00 . A A .  66 SER HG   1 1 
        9 16706 1 1  70 SER N    N  89.720   4.770  -1.220 1.00 . A A .  66 SER N    1 1 
        9 16707 1 1  70 SER O    O  90.415   6.582   0.761 1.00 . A A .  66 SER O    1 1 
        9 16708 1 1  70 SER OG   O  86.920   5.276  -1.753 1.00 . A A .  66 SER OG   1 1 
        9 16709 1 1  71 VAL C    C  89.210  10.285   0.520 1.00 . A A .  67 VAL C    1 1 
        9 16710 1 1  71 VAL CA   C  90.359   9.324   0.389 1.00 . A A .  67 VAL CA   1 1 
        9 16711 1 1  71 VAL CB   C  91.610  10.134  -0.084 1.00 . A A .  67 VAL CB   1 1 
        9 16712 1 1  71 VAL CG1  C  92.686   9.279  -0.696 1.00 . A A .  67 VAL CG1  1 1 
        9 16713 1 1  71 VAL CG2  C  91.291  11.369  -0.931 1.00 . A A .  67 VAL CG2  1 1 
        9 16714 1 1  71 VAL H    H  89.670   8.688  -1.420 1.00 . A A .  67 VAL H    1 1 
        9 16715 1 1  71 VAL HA   H  90.556   8.849   1.338 1.00 . A A .  67 VAL HA   1 1 
        9 16716 1 1  71 VAL HB   H  91.996  10.471   0.856 1.00 . A A .  67 VAL HB   1 1 
        9 16717 1 1  71 VAL HG11 H  92.270   8.784  -1.558 1.00 . A A .  67 VAL HG11 1 1 
        9 16718 1 1  71 VAL HG12 H  93.011   8.546   0.027 1.00 . A A .  67 VAL HG12 1 1 
        9 16719 1 1  71 VAL HG13 H  93.520   9.897  -0.994 1.00 . A A .  67 VAL HG13 1 1 
        9 16720 1 1  71 VAL HG21 H  90.618  11.998  -0.360 1.00 . A A .  67 VAL HG21 1 1 
        9 16721 1 1  71 VAL HG22 H  90.814  11.079  -1.856 1.00 . A A .  67 VAL HG22 1 1 
        9 16722 1 1  71 VAL HG23 H  92.200  11.916  -1.126 1.00 . A A .  67 VAL HG23 1 1 
        9 16723 1 1  71 VAL N    N  89.926   8.340  -0.541 1.00 . A A .  67 VAL N    1 1 
        9 16724 1 1  71 VAL O    O  88.516  10.509  -0.475 1.00 . A A .  67 VAL O    1 1 
        9 16725 1 1  72 ASN C    C  86.533  11.376   1.386 1.00 . A A .  68 ASN C    1 1 
        9 16726 1 1  72 ASN CA   C  87.902  11.835   1.935 1.00 . A A .  68 ASN CA   1 1 
        9 16727 1 1  72 ASN CB   C  88.311  13.141   1.231 1.00 . A A .  68 ASN CB   1 1 
        9 16728 1 1  72 ASN CG   C  89.587  13.806   1.764 1.00 . A A .  68 ASN CG   1 1 
        9 16729 1 1  72 ASN H    H  89.467  10.449   2.487 1.00 . A A .  68 ASN H    1 1 
        9 16730 1 1  72 ASN HA   H  87.822  12.016   2.997 1.00 . A A .  68 ASN HA   1 1 
        9 16731 1 1  72 ASN HB2  H  88.465  12.897   0.190 1.00 . A A .  68 ASN HB2  1 1 
        9 16732 1 1  72 ASN HB3  H  87.490  13.833   1.299 1.00 . A A .  68 ASN HB3  1 1 
        9 16733 1 1  72 ASN HD21 H  89.215  13.270   3.651 1.00 . A A .  68 ASN HD21 1 1 
        9 16734 1 1  72 ASN HD22 H  90.647  14.161   3.401 1.00 . A A .  68 ASN HD22 1 1 
        9 16735 1 1  72 ASN N    N  88.952  10.793   1.721 1.00 . A A .  68 ASN N    1 1 
        9 16736 1 1  72 ASN ND2  N  89.835  13.733   3.051 1.00 . A A .  68 ASN ND2  1 1 
        9 16737 1 1  72 ASN O    O  85.710  12.185   0.941 1.00 . A A .  68 ASN O    1 1 
        9 16738 1 1  72 ASN OD1  O  90.325  14.440   1.006 1.00 . A A .  68 ASN OD1  1 1 
        9 16739 1 1  73 ASP C    C  84.918   9.748  -0.630 1.00 . A A .  69 ASP C    1 1 
        9 16740 1 1  73 ASP CA   C  85.174   9.371   0.832 1.00 . A A .  69 ASP CA   1 1 
        9 16741 1 1  73 ASP CB   C  83.940   9.487   1.725 1.00 . A A .  69 ASP CB   1 1 
        9 16742 1 1  73 ASP CG   C  82.773   8.607   1.276 1.00 . A A .  69 ASP CG   1 1 
        9 16743 1 1  73 ASP H    H  87.056   9.517   1.772 1.00 . A A .  69 ASP H    1 1 
        9 16744 1 1  73 ASP HA   H  85.504   8.343   0.794 1.00 . A A .  69 ASP HA   1 1 
        9 16745 1 1  73 ASP HB2  H  84.266   9.171   2.703 1.00 . A A .  69 ASP HB2  1 1 
        9 16746 1 1  73 ASP HB3  H  83.622  10.518   1.768 1.00 . A A .  69 ASP HB3  1 1 
        9 16747 1 1  73 ASP N    N  86.347  10.070   1.380 1.00 . A A .  69 ASP N    1 1 
        9 16748 1 1  73 ASP O    O  83.812  10.043  -1.073 1.00 . A A .  69 ASP O    1 1 
        9 16749 1 1  73 ASP OD1  O  82.850   7.367   1.423 1.00 . A A .  69 ASP OD1  1 1 
        9 16750 1 1  73 ASP OD2  O  81.745   9.142   0.792 1.00 . A A .  69 ASP OD2  1 1 
        9 16751 1 1  74 THR C    C  86.792   8.780  -3.271 1.00 . A A .  70 THR C    1 1 
        9 16752 1 1  74 THR CA   C  86.035   9.971  -2.744 1.00 . A A .  70 THR CA   1 1 
        9 16753 1 1  74 THR CB   C  86.768  11.284  -3.101 1.00 . A A .  70 THR CB   1 1 
        9 16754 1 1  74 THR CG2  C  86.879  11.485  -4.620 1.00 . A A .  70 THR CG2  1 1 
        9 16755 1 1  74 THR H    H  86.824   9.751  -0.815 1.00 . A A .  70 THR H    1 1 
        9 16756 1 1  74 THR HA   H  85.045   9.954  -3.175 1.00 . A A .  70 THR HA   1 1 
        9 16757 1 1  74 THR HB   H  87.758  11.234  -2.669 1.00 . A A .  70 THR HB   1 1 
        9 16758 1 1  74 THR HG1  H  85.769  12.086  -1.634 1.00 . A A .  70 THR HG1  1 1 
        9 16759 1 1  74 THR HG21 H  85.897  11.473  -5.066 1.00 . A A .  70 THR HG21 1 1 
        9 16760 1 1  74 THR HG22 H  87.475  10.698  -5.057 1.00 . A A .  70 THR HG22 1 1 
        9 16761 1 1  74 THR HG23 H  87.351  12.434  -4.827 1.00 . A A .  70 THR HG23 1 1 
        9 16762 1 1  74 THR N    N  85.983   9.805  -1.321 1.00 . A A .  70 THR N    1 1 
        9 16763 1 1  74 THR O    O  87.910   8.528  -2.829 1.00 . A A .  70 THR O    1 1 
        9 16764 1 1  74 THR OG1  O  86.070  12.397  -2.498 1.00 . A A .  70 THR OG1  1 1 
        9 16765 1 1  75 CYS C    C  87.998   7.086  -5.482 1.00 . A A .  71 CYS C    1 1 
        9 16766 1 1  75 CYS CA   C  86.736   6.811  -4.673 1.00 . A A .  71 CYS CA   1 1 
        9 16767 1 1  75 CYS CB   C  85.697   6.069  -5.502 1.00 . A A .  71 CYS CB   1 1 
        9 16768 1 1  75 CYS H    H  85.296   8.314  -4.506 1.00 . A A .  71 CYS H    1 1 
        9 16769 1 1  75 CYS HA   H  86.999   6.200  -3.820 1.00 . A A .  71 CYS HA   1 1 
        9 16770 1 1  75 CYS HB2  H  84.805   5.990  -4.899 1.00 . A A .  71 CYS HB2  1 1 
        9 16771 1 1  75 CYS HB3  H  85.469   6.661  -6.376 1.00 . A A .  71 CYS HB3  1 1 
        9 16772 1 1  75 CYS HG   H  85.361   4.006  -6.990 1.00 . A A .  71 CYS HG   1 1 
        9 16773 1 1  75 CYS N    N  86.172   8.035  -4.161 1.00 . A A .  71 CYS N    1 1 
        9 16774 1 1  75 CYS O    O  87.951   7.472  -6.659 1.00 . A A .  71 CYS O    1 1 
        9 16775 1 1  75 CYS SG   S  86.209   4.422  -6.056 1.00 . A A .  71 CYS SG   1 1 
        9 16776 1 1  76 VAL C    C  91.039   5.764  -5.820 1.00 . A A .  72 VAL C    1 1 
        9 16777 1 1  76 VAL CA   C  90.406   7.108  -5.457 1.00 . A A .  72 VAL CA   1 1 
        9 16778 1 1  76 VAL CB   C  91.368   7.908  -4.518 1.00 . A A .  72 VAL CB   1 1 
        9 16779 1 1  76 VAL CG1  C  90.750   9.216  -4.066 1.00 . A A .  72 VAL CG1  1 1 
        9 16780 1 1  76 VAL CG2  C  91.860   7.073  -3.337 1.00 . A A .  72 VAL CG2  1 1 
        9 16781 1 1  76 VAL H    H  89.035   6.508  -3.939 1.00 . A A .  72 VAL H    1 1 
        9 16782 1 1  76 VAL HA   H  90.268   7.667  -6.376 1.00 . A A .  72 VAL HA   1 1 
        9 16783 1 1  76 VAL HB   H  92.223   8.222  -5.086 1.00 . A A .  72 VAL HB   1 1 
        9 16784 1 1  76 VAL HG11 H  89.845   9.013  -3.514 1.00 . A A .  72 VAL HG11 1 1 
        9 16785 1 1  76 VAL HG12 H  90.516   9.820  -4.931 1.00 . A A .  72 VAL HG12 1 1 
        9 16786 1 1  76 VAL HG13 H  91.449   9.744  -3.434 1.00 . A A .  72 VAL HG13 1 1 
        9 16787 1 1  76 VAL HG21 H  91.081   6.958  -2.600 1.00 . A A .  72 VAL HG21 1 1 
        9 16788 1 1  76 VAL HG22 H  92.740   7.520  -2.903 1.00 . A A .  72 VAL HG22 1 1 
        9 16789 1 1  76 VAL HG23 H  92.131   6.096  -3.707 1.00 . A A .  72 VAL HG23 1 1 
        9 16790 1 1  76 VAL N    N  89.111   6.875  -4.852 1.00 . A A .  72 VAL N    1 1 
        9 16791 1 1  76 VAL O    O  92.252   5.669  -6.064 1.00 . A A .  72 VAL O    1 1 
        9 16792 1 1  77 LEU C    C  91.133   3.453  -7.525 1.00 . A A .  73 LEU C    1 1 
        9 16793 1 1  77 LEU CA   C  90.558   3.399  -6.155 1.00 . A A .  73 LEU CA   1 1 
        9 16794 1 1  77 LEU CB   C  89.232   2.599  -6.131 1.00 . A A .  73 LEU CB   1 1 
        9 16795 1 1  77 LEU CD1  C  90.159   0.507  -5.190 1.00 . A A .  73 LEU CD1  1 1 
        9 16796 1 1  77 LEU CD2  C  87.891   0.504  -6.207 1.00 . A A .  73 LEU CD2  1 1 
        9 16797 1 1  77 LEU CG   C  89.293   1.098  -6.256 1.00 . A A .  73 LEU CG   1 1 
        9 16798 1 1  77 LEU H    H  89.243   4.868  -5.670 1.00 . A A .  73 LEU H    1 1 
        9 16799 1 1  77 LEU HA   H  91.244   3.003  -5.424 1.00 . A A .  73 LEU HA   1 1 
        9 16800 1 1  77 LEU HB2  H  88.666   2.831  -5.239 1.00 . A A .  73 LEU HB2  1 1 
        9 16801 1 1  77 LEU HB3  H  88.649   2.963  -6.965 1.00 . A A .  73 LEU HB3  1 1 
        9 16802 1 1  77 LEU HD11 H  91.155   0.912  -5.280 1.00 . A A .  73 LEU HD11 1 1 
        9 16803 1 1  77 LEU HD12 H  90.182  -0.561  -5.341 1.00 . A A .  73 LEU HD12 1 1 
        9 16804 1 1  77 LEU HD13 H  89.749   0.733  -4.222 1.00 . A A .  73 LEU HD13 1 1 
        9 16805 1 1  77 LEU HD21 H  87.948  -0.574  -6.251 1.00 . A A .  73 LEU HD21 1 1 
        9 16806 1 1  77 LEU HD22 H  87.328   0.865  -7.054 1.00 . A A .  73 LEU HD22 1 1 
        9 16807 1 1  77 LEU HD23 H  87.377   0.807  -5.307 1.00 . A A .  73 LEU HD23 1 1 
        9 16808 1 1  77 LEU HG   H  89.730   0.826  -7.197 1.00 . A A .  73 LEU HG   1 1 
        9 16809 1 1  77 LEU N    N  90.193   4.739  -5.863 1.00 . A A .  73 LEU N    1 1 
        9 16810 1 1  77 LEU O    O  90.385   3.769  -8.458 1.00 . A A .  73 LEU O    1 1 
        9 16811 1 1  78 GLY C    C  92.745   4.578  -9.656 1.00 . A A .  74 GLY C    1 1 
        9 16812 1 1  78 GLY CA   C  93.261   3.400  -8.886 1.00 . A A .  74 GLY CA   1 1 
        9 16813 1 1  78 GLY H    H  92.938   2.861  -6.833 1.00 . A A .  74 GLY H    1 1 
        9 16814 1 1  78 GLY HA2  H  94.246   3.655  -8.545 1.00 . A A .  74 GLY HA2  1 1 
        9 16815 1 1  78 GLY HA3  H  93.613   2.612  -9.527 1.00 . A A .  74 GLY HA3  1 1 
        9 16816 1 1  78 GLY N    N  92.476   3.186  -7.631 1.00 . A A .  74 GLY N    1 1 
        9 16817 1 1  78 GLY O    O  92.457   4.471 -10.834 1.00 . A A .  74 GLY O    1 1 
        9 16818 1 1  79 HIS C    C  92.940   7.213 -10.559 1.00 . A A .  75 HIS C    1 1 
        9 16819 1 1  79 HIS CA   C  92.051   6.988  -9.409 1.00 . A A .  75 HIS CA   1 1 
        9 16820 1 1  79 HIS CB   C  92.248   8.008  -8.256 1.00 . A A .  75 HIS CB   1 1 
        9 16821 1 1  79 HIS CD2  C  91.904  10.514  -7.905 1.00 . A A .  75 HIS CD2  1 1 
        9 16822 1 1  79 HIS CE1  C  89.899  10.710  -8.635 1.00 . A A .  75 HIS CE1  1 1 
        9 16823 1 1  79 HIS CG   C  91.519   9.295  -8.332 1.00 . A A .  75 HIS CG   1 1 
        9 16824 1 1  79 HIS H    H  92.597   5.531  -7.930 1.00 . A A .  75 HIS H    1 1 
        9 16825 1 1  79 HIS HA   H  91.041   6.998  -9.775 1.00 . A A .  75 HIS HA   1 1 
        9 16826 1 1  79 HIS HB2  H  91.918   7.527  -7.350 1.00 . A A .  75 HIS HB2  1 1 
        9 16827 1 1  79 HIS HB3  H  93.289   8.238  -8.099 1.00 . A A .  75 HIS HB3  1 1 
        9 16828 1 1  79 HIS HD1  H  89.658   8.756  -9.193 1.00 . A A .  75 HIS HD1  1 1 
        9 16829 1 1  79 HIS HD2  H  92.855  10.752  -7.454 1.00 . A A .  75 HIS HD2  1 1 
        9 16830 1 1  79 HIS HE1  H  88.934  11.121  -8.870 1.00 . A A .  75 HIS HE1  1 1 
        9 16831 1 1  79 HIS N    N  92.491   5.679  -8.896 1.00 . A A .  75 HIS N    1 1 
        9 16832 1 1  79 HIS ND1  N  90.241   9.441  -8.797 1.00 . A A .  75 HIS ND1  1 1 
        9 16833 1 1  79 HIS NE2  N  90.878  11.409  -8.098 1.00 . A A .  75 HIS NE2  1 1 
        9 16834 1 1  79 HIS O    O  92.505   7.282 -11.698 1.00 . A A .  75 HIS O    1 1 
        9 16835 1 1  80 THR C    C  96.335   7.198  -9.851 1.00 . A A .  76 THR C    1 1 
        9 16836 1 1  80 THR CA   C  95.304   7.050 -10.891 1.00 . A A .  76 THR CA   1 1 
        9 16837 1 1  80 THR CB   C  95.625   7.860 -12.159 1.00 . A A .  76 THR CB   1 1 
        9 16838 1 1  80 THR CG2  C  94.906   7.290 -13.374 1.00 . A A .  76 THR CG2  1 1 
        9 16839 1 1  80 THR H    H  94.325   7.811  -9.343 1.00 . A A .  76 THR H    1 1 
        9 16840 1 1  80 THR HA   H  95.225   5.992 -11.106 1.00 . A A .  76 THR HA   1 1 
        9 16841 1 1  80 THR HB   H  96.689   7.785 -12.323 1.00 . A A .  76 THR HB   1 1 
        9 16842 1 1  80 THR HG1  H  94.495   9.392 -12.430 1.00 . A A .  76 THR HG1  1 1 
        9 16843 1 1  80 THR HG21 H  95.079   7.903 -14.245 1.00 . A A .  76 THR HG21 1 1 
        9 16844 1 1  80 THR HG22 H  93.849   7.225 -13.148 1.00 . A A .  76 THR HG22 1 1 
        9 16845 1 1  80 THR HG23 H  95.255   6.283 -13.551 1.00 . A A .  76 THR HG23 1 1 
        9 16846 1 1  80 THR N    N  94.138   7.388 -10.203 1.00 . A A .  76 THR N    1 1 
        9 16847 1 1  80 THR O    O  96.127   8.060  -8.975 1.00 . A A .  76 THR O    1 1 
        9 16848 1 1  80 THR OG1  O  95.327   9.229 -11.969 1.00 . A A .  76 THR OG1  1 1 
        9 16849 1 1  81 HIS C    C  98.932   8.089  -8.973 1.00 . A A .  77 HIS C    1 1 
        9 16850 1 1  81 HIS CA   C  98.412   6.643  -8.844 1.00 . A A .  77 HIS CA   1 1 
        9 16851 1 1  81 HIS CB   C  99.533   5.645  -8.978 1.00 . A A .  77 HIS CB   1 1 
        9 16852 1 1  81 HIS CD2  C  99.309   4.010  -7.040 1.00 . A A .  77 HIS CD2  1 1 
        9 16853 1 1  81 HIS CE1  C 100.993   4.622  -5.846 1.00 . A A .  77 HIS CE1  1 1 
        9 16854 1 1  81 HIS CG   C  99.901   5.021  -7.691 1.00 . A A .  77 HIS CG   1 1 
        9 16855 1 1  81 HIS H    H  97.298   5.500 -10.238 1.00 . A A .  77 HIS H    1 1 
        9 16856 1 1  81 HIS HA   H  97.958   6.529  -7.868 1.00 . A A .  77 HIS HA   1 1 
        9 16857 1 1  81 HIS HB2  H  99.215   4.852  -9.637 1.00 . A A .  77 HIS HB2  1 1 
        9 16858 1 1  81 HIS HB3  H 100.405   6.122  -9.377 1.00 . A A .  77 HIS HB3  1 1 
        9 16859 1 1  81 HIS HD1  H 101.621   6.112  -7.106 1.00 . A A .  77 HIS HD1  1 1 
        9 16860 1 1  81 HIS HD2  H  98.402   3.498  -7.359 1.00 . A A .  77 HIS HD2  1 1 
        9 16861 1 1  81 HIS HE1  H 101.726   4.689  -5.056 1.00 . A A .  77 HIS HE1  1 1 
        9 16862 1 1  81 HIS N    N  97.334   6.383  -9.793 1.00 . A A .  77 HIS N    1 1 
        9 16863 1 1  81 HIS ND1  N 100.970   5.400  -6.918 1.00 . A A .  77 HIS ND1  1 1 
        9 16864 1 1  81 HIS NE2  N 100.000   3.753  -5.873 1.00 . A A .  77 HIS NE2  1 1 
        9 16865 1 1  81 HIS O    O  99.237   8.735  -7.980 1.00 . A A .  77 HIS O    1 1 
        9 16866 1 1  82 ALA C    C  98.350  10.942  -9.678 1.00 . A A .  78 ALA C    1 1 
        9 16867 1 1  82 ALA CA   C  99.315   9.994 -10.415 1.00 . A A .  78 ALA CA   1 1 
        9 16868 1 1  82 ALA CB   C  99.338  10.306 -11.892 1.00 . A A .  78 ALA CB   1 1 
        9 16869 1 1  82 ALA H    H  98.742   8.035 -10.962 1.00 . A A .  78 ALA H    1 1 
        9 16870 1 1  82 ALA HA   H 100.307  10.128 -10.012 1.00 . A A .  78 ALA HA   1 1 
        9 16871 1 1  82 ALA HB1  H 100.032   9.650 -12.394 1.00 . A A .  78 ALA HB1  1 1 
        9 16872 1 1  82 ALA HB2  H  99.633  11.335 -12.032 1.00 . A A .  78 ALA HB2  1 1 
        9 16873 1 1  82 ALA HB3  H  98.347  10.160 -12.293 1.00 . A A .  78 ALA HB3  1 1 
        9 16874 1 1  82 ALA N    N  98.950   8.608 -10.193 1.00 . A A .  78 ALA N    1 1 
        9 16875 1 1  82 ALA O    O  98.782  11.892  -9.019 1.00 . A A .  78 ALA O    1 1 
        9 16876 1 1  83 GLN C    C  96.093  11.343  -7.598 1.00 . A A .  79 GLN C    1 1 
        9 16877 1 1  83 GLN CA   C  96.064  11.473  -9.093 1.00 . A A .  79 GLN CA   1 1 
        9 16878 1 1  83 GLN CB   C  94.677  11.223  -9.617 1.00 . A A .  79 GLN CB   1 1 
        9 16879 1 1  83 GLN CD   C  94.797  13.411 -10.897 1.00 . A A .  79 GLN CD   1 1 
        9 16880 1 1  83 GLN CG   C  94.403  11.939 -10.928 1.00 . A A .  79 GLN CG   1 1 
        9 16881 1 1  83 GLN H    H  96.723   9.893 -10.273 1.00 . A A .  79 GLN H    1 1 
        9 16882 1 1  83 GLN HA   H  96.306  12.495  -9.346 1.00 . A A .  79 GLN HA   1 1 
        9 16883 1 1  83 GLN HB2  H  94.534  10.156  -9.746 1.00 . A A .  79 GLN HB2  1 1 
        9 16884 1 1  83 GLN HB3  H  93.960  11.536  -8.879 1.00 . A A .  79 GLN HB3  1 1 
        9 16885 1 1  83 GLN HE21 H  96.573  12.977 -11.639 1.00 . A A .  79 GLN HE21 1 1 
        9 16886 1 1  83 GLN HE22 H  96.295  14.646 -11.331 1.00 . A A .  79 GLN HE22 1 1 
        9 16887 1 1  83 GLN HG2  H  94.932  11.449 -11.731 1.00 . A A .  79 GLN HG2  1 1 
        9 16888 1 1  83 GLN HG3  H  93.343  11.882 -11.096 1.00 . A A .  79 GLN HG3  1 1 
        9 16889 1 1  83 GLN N    N  97.049  10.665  -9.760 1.00 . A A .  79 GLN N    1 1 
        9 16890 1 1  83 GLN NE2  N  96.002  13.709 -11.325 1.00 . A A .  79 GLN NE2  1 1 
        9 16891 1 1  83 GLN O    O  95.966  12.326  -6.896 1.00 . A A .  79 GLN O    1 1 
        9 16892 1 1  83 GLN OE1  O  94.010  14.275 -10.517 1.00 . A A .  79 GLN OE1  1 1 
        9 16893 1 1  84 VAL C    C  97.522  10.629  -5.062 1.00 . A A .  80 VAL C    1 1 
        9 16894 1 1  84 VAL CA   C  96.312   9.928  -5.680 1.00 . A A .  80 VAL CA   1 1 
        9 16895 1 1  84 VAL CB   C  96.268   8.430  -5.295 1.00 . A A .  80 VAL CB   1 1 
        9 16896 1 1  84 VAL CG1  C  95.034   7.759  -5.854 1.00 . A A .  80 VAL CG1  1 1 
        9 16897 1 1  84 VAL CG2  C  97.519   7.699  -5.707 1.00 . A A .  80 VAL CG2  1 1 
        9 16898 1 1  84 VAL H    H  96.315   9.375  -7.710 1.00 . A A .  80 VAL H    1 1 
        9 16899 1 1  84 VAL HA   H  95.432  10.410  -5.280 1.00 . A A .  80 VAL HA   1 1 
        9 16900 1 1  84 VAL HB   H  96.194   8.403  -4.222 1.00 . A A .  80 VAL HB   1 1 
        9 16901 1 1  84 VAL HG11 H  94.158   8.261  -5.473 1.00 . A A .  80 VAL HG11 1 1 
        9 16902 1 1  84 VAL HG12 H  95.017   6.721  -5.556 1.00 . A A .  80 VAL HG12 1 1 
        9 16903 1 1  84 VAL HG13 H  95.046   7.827  -6.931 1.00 . A A .  80 VAL HG13 1 1 
        9 16904 1 1  84 VAL HG21 H  97.352   6.636  -5.740 1.00 . A A .  80 VAL HG21 1 1 
        9 16905 1 1  84 VAL HG22 H  98.300   7.915  -4.992 1.00 . A A .  80 VAL HG22 1 1 
        9 16906 1 1  84 VAL HG23 H  97.825   8.059  -6.678 1.00 . A A .  80 VAL HG23 1 1 
        9 16907 1 1  84 VAL N    N  96.257  10.144  -7.105 1.00 . A A .  80 VAL N    1 1 
        9 16908 1 1  84 VAL O    O  97.400  11.244  -4.011 1.00 . A A .  80 VAL O    1 1 
        9 16909 1 1  85 VAL C    C  99.590  12.792  -5.250 1.00 . A A .  81 VAL C    1 1 
        9 16910 1 1  85 VAL CA   C  99.855  11.289  -5.260 1.00 . A A .  81 VAL CA   1 1 
        9 16911 1 1  85 VAL CB   C 101.141  10.946  -6.079 1.00 . A A .  81 VAL CB   1 1 
        9 16912 1 1  85 VAL CG1  C 102.330  11.782  -5.616 1.00 . A A .  81 VAL CG1  1 1 
        9 16913 1 1  85 VAL CG2  C 101.477   9.469  -5.932 1.00 . A A .  81 VAL CG2  1 1 
        9 16914 1 1  85 VAL H    H  98.739  10.079  -6.586 1.00 . A A .  81 VAL H    1 1 
        9 16915 1 1  85 VAL HA   H  99.984  10.966  -4.237 1.00 . A A .  81 VAL HA   1 1 
        9 16916 1 1  85 VAL HB   H 100.955  11.150  -7.123 1.00 . A A .  81 VAL HB   1 1 
        9 16917 1 1  85 VAL HG11 H 103.203  11.518  -6.194 1.00 . A A .  81 VAL HG11 1 1 
        9 16918 1 1  85 VAL HG12 H 102.521  11.587  -4.571 1.00 . A A .  81 VAL HG12 1 1 
        9 16919 1 1  85 VAL HG13 H 102.109  12.830  -5.752 1.00 . A A .  81 VAL HG13 1 1 
        9 16920 1 1  85 VAL HG21 H 101.645   9.240  -4.890 1.00 . A A .  81 VAL HG21 1 1 
        9 16921 1 1  85 VAL HG22 H 102.369   9.241  -6.496 1.00 . A A .  81 VAL HG22 1 1 
        9 16922 1 1  85 VAL HG23 H 100.655   8.872  -6.301 1.00 . A A .  81 VAL HG23 1 1 
        9 16923 1 1  85 VAL N    N  98.674  10.595  -5.749 1.00 . A A .  81 VAL N    1 1 
        9 16924 1 1  85 VAL O    O  99.908  13.472  -4.286 1.00 . A A .  81 VAL O    1 1 
        9 16925 1 1  86 LYS C    C  97.554  15.039  -5.237 1.00 . A A .  82 LYS C    1 1 
        9 16926 1 1  86 LYS CA   C  98.513  14.678  -6.388 1.00 . A A .  82 LYS CA   1 1 
        9 16927 1 1  86 LYS CB   C  97.919  14.934  -7.817 1.00 . A A .  82 LYS CB   1 1 
        9 16928 1 1  86 LYS CD   C  95.453  15.300  -7.534 1.00 . A A .  82 LYS CD   1 1 
        9 16929 1 1  86 LYS CE   C  94.277  16.240  -7.493 1.00 . A A .  82 LYS CE   1 1 
        9 16930 1 1  86 LYS CG   C  96.773  15.945  -7.951 1.00 . A A .  82 LYS CG   1 1 
        9 16931 1 1  86 LYS H    H  98.685  12.692  -7.050 1.00 . A A .  82 LYS H    1 1 
        9 16932 1 1  86 LYS HA   H  99.379  15.314  -6.247 1.00 . A A .  82 LYS HA   1 1 
        9 16933 1 1  86 LYS HB2  H  98.713  15.267  -8.465 1.00 . A A .  82 LYS HB2  1 1 
        9 16934 1 1  86 LYS HB3  H  97.570  13.984  -8.195 1.00 . A A .  82 LYS HB3  1 1 
        9 16935 1 1  86 LYS HD2  H  95.229  14.511  -8.236 1.00 . A A .  82 LYS HD2  1 1 
        9 16936 1 1  86 LYS HD3  H  95.599  14.863  -6.556 1.00 . A A .  82 LYS HD3  1 1 
        9 16937 1 1  86 LYS HE2  H  93.492  15.702  -6.982 1.00 . A A .  82 LYS HE2  1 1 
        9 16938 1 1  86 LYS HE3  H  94.552  17.098  -6.897 1.00 . A A .  82 LYS HE3  1 1 
        9 16939 1 1  86 LYS HG2  H  96.975  16.811  -7.337 1.00 . A A .  82 LYS HG2  1 1 
        9 16940 1 1  86 LYS HG3  H  96.729  16.221  -8.990 1.00 . A A .  82 LYS HG3  1 1 
        9 16941 1 1  86 LYS HZ1  H  93.640  15.836  -9.438 1.00 . A A .  82 LYS HZ1  1 1 
        9 16942 1 1  86 LYS HZ2  H  94.530  17.283  -9.310 1.00 . A A .  82 LYS HZ2  1 1 
        9 16943 1 1  86 LYS HZ3  H  92.950  17.202  -8.753 1.00 . A A .  82 LYS HZ3  1 1 
        9 16944 1 1  86 LYS N    N  98.924  13.281  -6.298 1.00 . A A .  82 LYS N    1 1 
        9 16945 1 1  86 LYS NZ   N  93.838  16.667  -8.840 1.00 . A A .  82 LYS NZ   1 1 
        9 16946 1 1  86 LYS O    O  97.602  16.134  -4.711 1.00 . A A .  82 LYS O    1 1 
        9 16947 1 1  87 ILE C    C  96.452  14.267  -2.412 1.00 . A A .  83 ILE C    1 1 
        9 16948 1 1  87 ILE CA   C  95.756  14.259  -3.781 1.00 . A A .  83 ILE CA   1 1 
        9 16949 1 1  87 ILE CB   C  94.638  13.198  -3.884 1.00 . A A .  83 ILE CB   1 1 
        9 16950 1 1  87 ILE CD1  C  92.814  14.982  -4.249 1.00 . A A .  83 ILE CD1  1 1 
        9 16951 1 1  87 ILE CG1  C  93.487  13.716  -4.757 1.00 . A A .  83 ILE CG1  1 1 
        9 16952 1 1  87 ILE CG2  C  94.143  12.667  -2.542 1.00 . A A .  83 ILE CG2  1 1 
        9 16953 1 1  87 ILE H    H  96.689  13.264  -5.382 1.00 . A A .  83 ILE H    1 1 
        9 16954 1 1  87 ILE HA   H  95.300  15.225  -3.935 1.00 . A A .  83 ILE HA   1 1 
        9 16955 1 1  87 ILE HB   H  95.092  12.388  -4.432 1.00 . A A .  83 ILE HB   1 1 
        9 16956 1 1  87 ILE HD11 H  92.460  14.814  -3.243 1.00 . A A .  83 ILE HD11 1 1 
        9 16957 1 1  87 ILE HD12 H  91.972  15.211  -4.886 1.00 . A A .  83 ILE HD12 1 1 
        9 16958 1 1  87 ILE HD13 H  93.502  15.812  -4.261 1.00 . A A .  83 ILE HD13 1 1 
        9 16959 1 1  87 ILE HG12 H  93.844  13.906  -5.758 1.00 . A A .  83 ILE HG12 1 1 
        9 16960 1 1  87 ILE HG13 H  92.742  12.943  -4.791 1.00 . A A .  83 ILE HG13 1 1 
        9 16961 1 1  87 ILE HG21 H  93.389  11.917  -2.729 1.00 . A A .  83 ILE HG21 1 1 
        9 16962 1 1  87 ILE HG22 H  93.719  13.476  -1.966 1.00 . A A .  83 ILE HG22 1 1 
        9 16963 1 1  87 ILE HG23 H  94.960  12.223  -1.990 1.00 . A A .  83 ILE HG23 1 1 
        9 16964 1 1  87 ILE N    N  96.700  14.104  -4.871 1.00 . A A .  83 ILE N    1 1 
        9 16965 1 1  87 ILE O    O  96.090  15.029  -1.521 1.00 . A A .  83 ILE O    1 1 
        9 16966 1 1  88 PHE C    C  99.143  14.673  -0.979 1.00 . A A .  84 PHE C    1 1 
        9 16967 1 1  88 PHE CA   C  98.263  13.444  -1.057 1.00 . A A .  84 PHE CA   1 1 
        9 16968 1 1  88 PHE CB   C  99.069  12.153  -0.929 1.00 . A A .  84 PHE CB   1 1 
        9 16969 1 1  88 PHE CD1  C  97.215  10.990   0.263 1.00 . A A .  84 PHE CD1  1 1 
        9 16970 1 1  88 PHE CD2  C  98.337   9.821  -1.472 1.00 . A A .  84 PHE CD2  1 1 
        9 16971 1 1  88 PHE CE1  C  96.399   9.920   0.480 1.00 . A A .  84 PHE CE1  1 1 
        9 16972 1 1  88 PHE CE2  C  97.521   8.731  -1.270 1.00 . A A .  84 PHE CE2  1 1 
        9 16973 1 1  88 PHE CG   C  98.192  10.960  -0.713 1.00 . A A .  84 PHE CG   1 1 
        9 16974 1 1  88 PHE CZ   C  96.543   8.773  -0.286 1.00 . A A .  84 PHE CZ   1 1 
        9 16975 1 1  88 PHE H    H  97.636  12.844  -3.013 1.00 . A A .  84 PHE H    1 1 
        9 16976 1 1  88 PHE HA   H  97.561  13.503  -0.237 1.00 . A A .  84 PHE HA   1 1 
        9 16977 1 1  88 PHE HB2  H  99.628  11.999  -1.839 1.00 . A A .  84 PHE HB2  1 1 
        9 16978 1 1  88 PHE HB3  H  99.753  12.227  -0.098 1.00 . A A .  84 PHE HB3  1 1 
        9 16979 1 1  88 PHE HD1  H  97.093  11.878   0.866 1.00 . A A .  84 PHE HD1  1 1 
        9 16980 1 1  88 PHE HD2  H  99.099   9.789  -2.238 1.00 . A A .  84 PHE HD2  1 1 
        9 16981 1 1  88 PHE HE1  H  95.651  10.016   1.252 1.00 . A A .  84 PHE HE1  1 1 
        9 16982 1 1  88 PHE HE2  H  97.660   7.860  -1.890 1.00 . A A .  84 PHE HE2  1 1 
        9 16983 1 1  88 PHE HZ   H  95.901   7.918  -0.114 1.00 . A A .  84 PHE HZ   1 1 
        9 16984 1 1  88 PHE N    N  97.462  13.464  -2.275 1.00 . A A .  84 PHE N    1 1 
        9 16985 1 1  88 PHE O    O  99.494  15.127   0.093 1.00 . A A .  84 PHE O    1 1 
        9 16986 1 1  89 GLN C    C  99.232  17.615  -2.097 1.00 . A A .  85 GLN C    1 1 
        9 16987 1 1  89 GLN CA   C 100.188  16.443  -2.277 1.00 . A A .  85 GLN CA   1 1 
        9 16988 1 1  89 GLN CB   C 100.858  16.463  -3.628 1.00 . A A .  85 GLN CB   1 1 
        9 16989 1 1  89 GLN CD   C 103.157  16.353  -2.607 1.00 . A A .  85 GLN CD   1 1 
        9 16990 1 1  89 GLN CG   C 102.175  15.735  -3.600 1.00 . A A .  85 GLN CG   1 1 
        9 16991 1 1  89 GLN H    H  99.379  14.663  -2.960 1.00 . A A .  85 GLN H    1 1 
        9 16992 1 1  89 GLN HA   H 100.961  16.484  -1.524 1.00 . A A .  85 GLN HA   1 1 
        9 16993 1 1  89 GLN HB2  H 100.203  15.908  -4.284 1.00 . A A .  85 GLN HB2  1 1 
        9 16994 1 1  89 GLN HB3  H 100.978  17.441  -4.062 1.00 . A A .  85 GLN HB3  1 1 
        9 16995 1 1  89 GLN HE21 H 104.010  14.598  -2.298 1.00 . A A .  85 GLN HE21 1 1 
        9 16996 1 1  89 GLN HE22 H 104.664  15.924  -1.410 1.00 . A A .  85 GLN HE22 1 1 
        9 16997 1 1  89 GLN HG2  H 101.988  14.708  -3.324 1.00 . A A .  85 GLN HG2  1 1 
        9 16998 1 1  89 GLN HG3  H 102.583  15.772  -4.592 1.00 . A A .  85 GLN HG3  1 1 
        9 16999 1 1  89 GLN N    N  99.507  15.183  -2.135 1.00 . A A .  85 GLN N    1 1 
        9 17000 1 1  89 GLN NE2  N 104.024  15.547  -2.052 1.00 . A A .  85 GLN NE2  1 1 
        9 17001 1 1  89 GLN O    O  99.638  18.740  -1.796 1.00 . A A .  85 GLN O    1 1 
        9 17002 1 1  89 GLN OE1  O 103.126  17.558  -2.346 1.00 . A A .  85 GLN OE1  1 1 
        9 17003 1 1  90 SER C    C  96.662  18.427  -0.573 1.00 . A A .  86 SER C    1 1 
        9 17004 1 1  90 SER CA   C  96.901  18.284  -2.070 1.00 . A A .  86 SER CA   1 1 
        9 17005 1 1  90 SER CB   C  95.638  17.770  -2.790 1.00 . A A .  86 SER CB   1 1 
        9 17006 1 1  90 SER H    H  97.729  16.423  -2.549 1.00 . A A .  86 SER H    1 1 
        9 17007 1 1  90 SER HA   H  97.197  19.233  -2.490 1.00 . A A .  86 SER HA   1 1 
        9 17008 1 1  90 SER HB2  H  95.882  17.598  -3.829 1.00 . A A .  86 SER HB2  1 1 
        9 17009 1 1  90 SER HB3  H  95.373  16.811  -2.362 1.00 . A A .  86 SER HB3  1 1 
        9 17010 1 1  90 SER HG   H  94.883  19.570  -2.818 1.00 . A A .  86 SER HG   1 1 
        9 17011 1 1  90 SER N    N  97.964  17.330  -2.263 1.00 . A A .  86 SER N    1 1 
        9 17012 1 1  90 SER O    O  96.179  19.447  -0.088 1.00 . A A .  86 SER O    1 1 
        9 17013 1 1  90 SER OG   O  94.541  18.673  -2.695 1.00 . A A .  86 SER OG   1 1 
        9 17014 1 1  91 ILE C    C  98.229  17.857   2.143 1.00 . A A .  87 ILE C    1 1 
        9 17015 1 1  91 ILE CA   C  96.908  17.381   1.537 1.00 . A A .  87 ILE CA   1 1 
        9 17016 1 1  91 ILE CB   C  96.411  16.004   2.037 1.00 . A A .  87 ILE CB   1 1 
        9 17017 1 1  91 ILE CD1  C  94.270  14.645   2.053 1.00 . A A .  87 ILE CD1  1 1 
        9 17018 1 1  91 ILE CG1  C  94.932  15.934   1.711 1.00 . A A .  87 ILE CG1  1 1 
        9 17019 1 1  91 ILE CG2  C  96.664  15.753   3.524 1.00 . A A .  87 ILE CG2  1 1 
        9 17020 1 1  91 ILE H    H  97.286  16.564  -0.290 1.00 . A A .  87 ILE H    1 1 
        9 17021 1 1  91 ILE HA   H  96.125  18.101   1.690 1.00 . A A .  87 ILE HA   1 1 
        9 17022 1 1  91 ILE HB   H  96.900  15.230   1.466 1.00 . A A .  87 ILE HB   1 1 
        9 17023 1 1  91 ILE HD11 H  93.226  14.690   1.784 1.00 . A A .  87 ILE HD11 1 1 
        9 17024 1 1  91 ILE HD12 H  94.364  14.516   3.121 1.00 . A A .  87 ILE HD12 1 1 
        9 17025 1 1  91 ILE HD13 H  94.763  13.836   1.538 1.00 . A A .  87 ILE HD13 1 1 
        9 17026 1 1  91 ILE HG12 H  94.451  16.710   2.286 1.00 . A A .  87 ILE HG12 1 1 
        9 17027 1 1  91 ILE HG13 H  94.794  16.167   0.670 1.00 . A A .  87 ILE HG13 1 1 
        9 17028 1 1  91 ILE HG21 H  97.721  15.816   3.730 1.00 . A A .  87 ILE HG21 1 1 
        9 17029 1 1  91 ILE HG22 H  96.320  14.756   3.763 1.00 . A A .  87 ILE HG22 1 1 
        9 17030 1 1  91 ILE HG23 H  96.129  16.473   4.127 1.00 . A A .  87 ILE HG23 1 1 
        9 17031 1 1  91 ILE N    N  96.989  17.387   0.141 1.00 . A A .  87 ILE N    1 1 
        9 17032 1 1  91 ILE O    O  99.303  17.399   1.760 1.00 . A A .  87 ILE O    1 1 
        9 17033 1 1  92 PRO C    C  99.877  18.736   4.871 1.00 . A A .  88 PRO C    1 1 
        9 17034 1 1  92 PRO CA   C  99.334  19.456   3.633 1.00 . A A .  88 PRO CA   1 1 
        9 17035 1 1  92 PRO CB   C  98.801  20.840   4.018 1.00 . A A .  88 PRO CB   1 1 
        9 17036 1 1  92 PRO CD   C  96.948  19.309   3.690 1.00 . A A .  88 PRO CD   1 1 
        9 17037 1 1  92 PRO CG   C  97.289  20.748   3.962 1.00 . A A .  88 PRO CG   1 1 
        9 17038 1 1  92 PRO HA   H 100.118  19.565   2.899 1.00 . A A .  88 PRO HA   1 1 
        9 17039 1 1  92 PRO HB2  H  99.179  21.069   5.003 1.00 . A A .  88 PRO HB2  1 1 
        9 17040 1 1  92 PRO HB3  H  99.175  21.565   3.311 1.00 . A A .  88 PRO HB3  1 1 
        9 17041 1 1  92 PRO HD2  H  96.808  18.799   4.630 1.00 . A A .  88 PRO HD2  1 1 
        9 17042 1 1  92 PRO HD3  H  96.064  19.146   3.092 1.00 . A A .  88 PRO HD3  1 1 
        9 17043 1 1  92 PRO HG2  H  96.868  21.058   4.906 1.00 . A A .  88 PRO HG2  1 1 
        9 17044 1 1  92 PRO HG3  H  96.918  21.379   3.167 1.00 . A A .  88 PRO HG3  1 1 
        9 17045 1 1  92 PRO N    N  98.165  18.803   3.064 1.00 . A A .  88 PRO N    1 1 
        9 17046 1 1  92 PRO O    O  99.215  17.885   5.444 1.00 . A A .  88 PRO O    1 1 
        9 17047 1 1  93 ILE C    C 100.954  18.865   7.657 1.00 . A A .  89 ILE C    1 1 
        9 17048 1 1  93 ILE CA   C 101.729  18.482   6.434 1.00 . A A .  89 ILE CA   1 1 
        9 17049 1 1  93 ILE CB   C 103.205  18.905   6.579 1.00 . A A .  89 ILE CB   1 1 
        9 17050 1 1  93 ILE CD1  C 104.046  16.774   5.643 1.00 . A A .  89 ILE CD1  1 1 
        9 17051 1 1  93 ILE CG1  C 104.039  18.246   5.541 1.00 . A A .  89 ILE CG1  1 1 
        9 17052 1 1  93 ILE CG2  C 103.792  18.664   7.975 1.00 . A A .  89 ILE CG2  1 1 
        9 17053 1 1  93 ILE H    H 101.625  19.664   4.682 1.00 . A A .  89 ILE H    1 1 
        9 17054 1 1  93 ILE HA   H 101.687  17.406   6.382 1.00 . A A .  89 ILE HA   1 1 
        9 17055 1 1  93 ILE HB   H 103.248  19.957   6.395 1.00 . A A .  89 ILE HB   1 1 
        9 17056 1 1  93 ILE HD11 H 103.048  16.424   5.442 1.00 . A A .  89 ILE HD11 1 1 
        9 17057 1 1  93 ILE HD12 H 104.294  16.587   6.676 1.00 . A A .  89 ILE HD12 1 1 
        9 17058 1 1  93 ILE HD13 H 104.772  16.350   4.968 1.00 . A A .  89 ILE HD13 1 1 
        9 17059 1 1  93 ILE HG12 H 103.715  18.551   4.557 1.00 . A A .  89 ILE HG12 1 1 
        9 17060 1 1  93 ILE HG13 H 105.031  18.582   5.770 1.00 . A A .  89 ILE HG13 1 1 
        9 17061 1 1  93 ILE HG21 H 103.223  19.220   8.705 1.00 . A A .  89 ILE HG21 1 1 
        9 17062 1 1  93 ILE HG22 H 104.822  18.994   7.995 1.00 . A A .  89 ILE HG22 1 1 
        9 17063 1 1  93 ILE HG23 H 103.747  17.611   8.208 1.00 . A A .  89 ILE HG23 1 1 
        9 17064 1 1  93 ILE N    N 101.112  19.035   5.232 1.00 . A A .  89 ILE N    1 1 
        9 17065 1 1  93 ILE O    O 100.528  20.014   7.819 1.00 . A A .  89 ILE O    1 1 
        9 17066 1 1  94 GLY C    C  98.506  17.902   9.507 1.00 . A A .  90 GLY C    1 1 
        9 17067 1 1  94 GLY CA   C  99.989  18.135   9.691 1.00 . A A .  90 GLY CA   1 1 
        9 17068 1 1  94 GLY H    H 101.083  17.002   8.244 1.00 . A A .  90 GLY H    1 1 
        9 17069 1 1  94 GLY HA2  H 100.358  17.455  10.443 1.00 . A A .  90 GLY HA2  1 1 
        9 17070 1 1  94 GLY HA3  H 100.152  19.155  10.007 1.00 . A A .  90 GLY HA3  1 1 
        9 17071 1 1  94 GLY N    N 100.728  17.897   8.477 1.00 . A A .  90 GLY N    1 1 
        9 17072 1 1  94 GLY O    O  97.698  18.288  10.354 1.00 . A A .  90 GLY O    1 1 
        9 17073 1 1  95 ALA C    C  96.350  15.675   8.331 1.00 . A A .  91 ALA C    1 1 
        9 17074 1 1  95 ALA CA   C  96.734  17.102   8.059 1.00 . A A .  91 ALA CA   1 1 
        9 17075 1 1  95 ALA CB   C  96.515  17.435   6.626 1.00 . A A .  91 ALA CB   1 1 
        9 17076 1 1  95 ALA H    H  98.866  16.917   7.845 1.00 . A A .  91 ALA H    1 1 
        9 17077 1 1  95 ALA HA   H  96.130  17.756   8.669 1.00 . A A .  91 ALA HA   1 1 
        9 17078 1 1  95 ALA HB1  H  95.502  17.204   6.332 1.00 . A A .  91 ALA HB1  1 1 
        9 17079 1 1  95 ALA HB2  H  97.232  16.883   6.030 1.00 . A A .  91 ALA HB2  1 1 
        9 17080 1 1  95 ALA HB3  H  96.694  18.492   6.514 1.00 . A A .  91 ALA HB3  1 1 
        9 17081 1 1  95 ALA N    N  98.145  17.307   8.398 1.00 . A A .  91 ALA N    1 1 
        9 17082 1 1  95 ALA O    O  97.065  14.976   9.020 1.00 . A A .  91 ALA O    1 1 
        9 17083 1 1  96 SER C    C  93.876  13.478   6.881 1.00 . A A .  92 SER C    1 1 
        9 17084 1 1  96 SER CA   C  94.790  13.871   8.016 1.00 . A A .  92 SER CA   1 1 
        9 17085 1 1  96 SER CB   C  94.090  13.665   9.324 1.00 . A A .  92 SER CB   1 1 
        9 17086 1 1  96 SER H    H  94.577  15.843   7.394 1.00 . A A .  92 SER H    1 1 
        9 17087 1 1  96 SER HA   H  95.670  13.251   7.972 1.00 . A A .  92 SER HA   1 1 
        9 17088 1 1  96 SER HB2  H  93.108  14.108   9.254 1.00 . A A .  92 SER HB2  1 1 
        9 17089 1 1  96 SER HB3  H  93.989  12.593   9.423 1.00 . A A .  92 SER HB3  1 1 
        9 17090 1 1  96 SER HG   H  95.697  14.465  10.017 1.00 . A A .  92 SER HG   1 1 
        9 17091 1 1  96 SER N    N  95.199  15.245   7.864 1.00 . A A .  92 SER N    1 1 
        9 17092 1 1  96 SER O    O  93.366  14.354   6.173 1.00 . A A .  92 SER O    1 1 
        9 17093 1 1  96 SER OG   O  94.866  14.163  10.413 1.00 . A A .  92 SER OG   1 1 
        9 17094 1 1  97 VAL C    C  92.084  10.512   5.915 1.00 . A A .  93 VAL C    1 1 
        9 17095 1 1  97 VAL CA   C  92.835  11.740   5.578 1.00 . A A .  93 VAL CA   1 1 
        9 17096 1 1  97 VAL CB   C  93.628  11.325   4.357 1.00 . A A .  93 VAL CB   1 1 
        9 17097 1 1  97 VAL CG1  C  92.900  11.495   3.084 1.00 . A A .  93 VAL CG1  1 1 
        9 17098 1 1  97 VAL CG2  C  95.015  11.812   4.347 1.00 . A A .  93 VAL CG2  1 1 
        9 17099 1 1  97 VAL H    H  94.138  11.505   7.230 1.00 . A A .  93 VAL H    1 1 
        9 17100 1 1  97 VAL HA   H  92.210  12.574   5.342 1.00 . A A .  93 VAL HA   1 1 
        9 17101 1 1  97 VAL HB   H  93.678  10.250   4.449 1.00 . A A .  93 VAL HB   1 1 
        9 17102 1 1  97 VAL HG11 H  93.576  11.210   2.292 1.00 . A A .  93 VAL HG11 1 1 
        9 17103 1 1  97 VAL HG12 H  92.576  12.519   2.986 1.00 . A A .  93 VAL HG12 1 1 
        9 17104 1 1  97 VAL HG13 H  92.067  10.808   3.120 1.00 . A A .  93 VAL HG13 1 1 
        9 17105 1 1  97 VAL HG21 H  95.040  12.887   4.413 1.00 . A A .  93 VAL HG21 1 1 
        9 17106 1 1  97 VAL HG22 H  95.517  11.445   3.463 1.00 . A A .  93 VAL HG22 1 1 
        9 17107 1 1  97 VAL HG23 H  95.418  11.370   5.252 1.00 . A A .  93 VAL HG23 1 1 
        9 17108 1 1  97 VAL N    N  93.679  12.172   6.675 1.00 . A A .  93 VAL N    1 1 
        9 17109 1 1  97 VAL O    O  92.690   9.515   6.190 1.00 . A A .  93 VAL O    1 1 
        9 17110 1 1  98 ASP C    C  90.101   8.519   4.738 1.00 . A A .  94 ASP C    1 1 
        9 17111 1 1  98 ASP CA   C  90.011   9.355   6.000 1.00 . A A .  94 ASP CA   1 1 
        9 17112 1 1  98 ASP CB   C  88.553   9.673   6.319 1.00 . A A .  94 ASP CB   1 1 
        9 17113 1 1  98 ASP CG   C  88.350  10.510   7.555 1.00 . A A .  94 ASP CG   1 1 
        9 17114 1 1  98 ASP H    H  90.364  11.380   5.513 1.00 . A A .  94 ASP H    1 1 
        9 17115 1 1  98 ASP HA   H  90.462   8.805   6.813 1.00 . A A .  94 ASP HA   1 1 
        9 17116 1 1  98 ASP HB2  H  88.100  10.177   5.480 1.00 . A A .  94 ASP HB2  1 1 
        9 17117 1 1  98 ASP HB3  H  88.068   8.723   6.488 1.00 . A A .  94 ASP HB3  1 1 
        9 17118 1 1  98 ASP N    N  90.798  10.546   5.786 1.00 . A A .  94 ASP N    1 1 
        9 17119 1 1  98 ASP O    O  89.580   8.897   3.687 1.00 . A A .  94 ASP O    1 1 
        9 17120 1 1  98 ASP OD1  O  88.191   9.941   8.663 1.00 . A A .  94 ASP OD1  1 1 
        9 17121 1 1  98 ASP OD2  O  88.318  11.758   7.446 1.00 . A A .  94 ASP OD2  1 1 
        9 17122 1 1  99 LEU C    C  90.307   5.271   3.837 1.00 . A A .  95 LEU C    1 1 
        9 17123 1 1  99 LEU CA   C  91.106   6.561   3.729 1.00 . A A .  95 LEU CA   1 1 
        9 17124 1 1  99 LEU CB   C  92.594   6.186   3.760 1.00 . A A .  95 LEU CB   1 1 
        9 17125 1 1  99 LEU CD1  C  94.995   6.821   3.945 1.00 . A A .  95 LEU CD1  1 1 
        9 17126 1 1  99 LEU CD2  C  93.539   8.010   2.369 1.00 . A A .  95 LEU CD2  1 1 
        9 17127 1 1  99 LEU CG   C  93.598   7.334   3.704 1.00 . A A .  95 LEU CG   1 1 
        9 17128 1 1  99 LEU H    H  91.240   7.258   5.698 1.00 . A A .  95 LEU H    1 1 
        9 17129 1 1  99 LEU HA   H  90.910   7.058   2.792 1.00 . A A .  95 LEU HA   1 1 
        9 17130 1 1  99 LEU HB2  H  92.774   5.634   4.671 1.00 . A A .  95 LEU HB2  1 1 
        9 17131 1 1  99 LEU HB3  H  92.787   5.527   2.927 1.00 . A A .  95 LEU HB3  1 1 
        9 17132 1 1  99 LEU HD11 H  95.035   6.365   4.923 1.00 . A A .  95 LEU HD11 1 1 
        9 17133 1 1  99 LEU HD12 H  95.693   7.643   3.899 1.00 . A A .  95 LEU HD12 1 1 
        9 17134 1 1  99 LEU HD13 H  95.250   6.086   3.195 1.00 . A A .  95 LEU HD13 1 1 
        9 17135 1 1  99 LEU HD21 H  94.261   8.812   2.342 1.00 . A A .  95 LEU HD21 1 1 
        9 17136 1 1  99 LEU HD22 H  92.550   8.413   2.214 1.00 . A A .  95 LEU HD22 1 1 
        9 17137 1 1  99 LEU HD23 H  93.769   7.294   1.593 1.00 . A A .  95 LEU HD23 1 1 
        9 17138 1 1  99 LEU HG   H  93.358   8.061   4.466 1.00 . A A .  95 LEU HG   1 1 
        9 17139 1 1  99 LEU N    N  90.827   7.458   4.829 1.00 . A A .  95 LEU N    1 1 
        9 17140 1 1  99 LEU O    O  90.201   4.687   4.924 1.00 . A A .  95 LEU O    1 1 
        9 17141 1 1 100 GLU C    C  90.177   2.562   2.205 1.00 . A A .  96 GLU C    1 1 
        9 17142 1 1 100 GLU CA   C  89.132   3.536   2.661 1.00 . A A .  96 GLU CA   1 1 
        9 17143 1 1 100 GLU CB   C  87.919   3.447   1.720 1.00 . A A .  96 GLU CB   1 1 
        9 17144 1 1 100 GLU CD   C  85.476   3.914   1.372 1.00 . A A .  96 GLU CD   1 1 
        9 17145 1 1 100 GLU CG   C  86.726   4.267   2.140 1.00 . A A .  96 GLU CG   1 1 
        9 17146 1 1 100 GLU H    H  89.764   5.422   1.938 1.00 . A A .  96 GLU H    1 1 
        9 17147 1 1 100 GLU HA   H  88.835   3.267   3.664 1.00 . A A .  96 GLU HA   1 1 
        9 17148 1 1 100 GLU HB2  H  88.225   3.777   0.738 1.00 . A A .  96 GLU HB2  1 1 
        9 17149 1 1 100 GLU HB3  H  87.615   2.413   1.654 1.00 . A A .  96 GLU HB3  1 1 
        9 17150 1 1 100 GLU HG2  H  86.539   4.082   3.187 1.00 . A A .  96 GLU HG2  1 1 
        9 17151 1 1 100 GLU HG3  H  86.939   5.314   1.997 1.00 . A A .  96 GLU HG3  1 1 
        9 17152 1 1 100 GLU N    N  89.739   4.840   2.730 1.00 . A A .  96 GLU N    1 1 
        9 17153 1 1 100 GLU O    O  90.775   2.746   1.139 1.00 . A A .  96 GLU O    1 1 
        9 17154 1 1 100 GLU OE1  O  85.322   4.329   0.213 1.00 . A A .  96 GLU OE1  1 1 
        9 17155 1 1 100 GLU OE2  O  84.591   3.230   1.957 1.00 . A A .  96 GLU OE2  1 1 
        9 17156 1 1 101 LEU C    C  90.557  -0.695   2.454 1.00 . A A .  97 LEU C    1 1 
        9 17157 1 1 101 LEU CA   C  91.360   0.544   2.778 1.00 . A A .  97 LEU CA   1 1 
        9 17158 1 1 101 LEU CB   C  92.152   0.180   4.036 1.00 . A A .  97 LEU CB   1 1 
        9 17159 1 1 101 LEU CD1  C  93.329   0.657   6.151 1.00 . A A .  97 LEU CD1  1 1 
        9 17160 1 1 101 LEU CD2  C  93.436   2.321   4.300 1.00 . A A .  97 LEU CD2  1 1 
        9 17161 1 1 101 LEU CG   C  92.579   1.282   4.991 1.00 . A A .  97 LEU CG   1 1 
        9 17162 1 1 101 LEU H    H  89.916   1.589   3.862 1.00 . A A .  97 LEU H    1 1 
        9 17163 1 1 101 LEU HA   H  92.028   0.840   1.983 1.00 . A A .  97 LEU HA   1 1 
        9 17164 1 1 101 LEU HB2  H  91.585  -0.547   4.596 1.00 . A A .  97 LEU HB2  1 1 
        9 17165 1 1 101 LEU HB3  H  93.047  -0.322   3.698 1.00 . A A .  97 LEU HB3  1 1 
        9 17166 1 1 101 LEU HD11 H  92.671  -0.006   6.693 1.00 . A A .  97 LEU HD11 1 1 
        9 17167 1 1 101 LEU HD12 H  93.699   1.425   6.812 1.00 . A A .  97 LEU HD12 1 1 
        9 17168 1 1 101 LEU HD13 H  94.164   0.089   5.768 1.00 . A A .  97 LEU HD13 1 1 
        9 17169 1 1 101 LEU HD21 H  93.704   3.090   5.009 1.00 . A A .  97 LEU HD21 1 1 
        9 17170 1 1 101 LEU HD22 H  92.877   2.761   3.488 1.00 . A A .  97 LEU HD22 1 1 
        9 17171 1 1 101 LEU HD23 H  94.333   1.857   3.916 1.00 . A A .  97 LEU HD23 1 1 
        9 17172 1 1 101 LEU HG   H  91.695   1.758   5.389 1.00 . A A .  97 LEU HG   1 1 
        9 17173 1 1 101 LEU N    N  90.421   1.595   3.026 1.00 . A A .  97 LEU N    1 1 
        9 17174 1 1 101 LEU O    O  89.358  -0.757   2.757 1.00 . A A .  97 LEU O    1 1 
        9 17175 1 1 102 CYS C    C  91.534  -4.062   1.883 1.00 . A A .  98 CYS C    1 1 
        9 17176 1 1 102 CYS CA   C  90.587  -2.915   1.608 1.00 . A A .  98 CYS CA   1 1 
        9 17177 1 1 102 CYS CB   C  90.092  -2.954   0.173 1.00 . A A .  98 CYS CB   1 1 
        9 17178 1 1 102 CYS H    H  92.137  -1.510   1.653 1.00 . A A .  98 CYS H    1 1 
        9 17179 1 1 102 CYS HA   H  89.736  -3.020   2.263 1.00 . A A .  98 CYS HA   1 1 
        9 17180 1 1 102 CYS HB2  H  89.275  -2.252   0.091 1.00 . A A .  98 CYS HB2  1 1 
        9 17181 1 1 102 CYS HB3  H  90.873  -2.645  -0.504 1.00 . A A .  98 CYS HB3  1 1 
        9 17182 1 1 102 CYS HG   H  88.398  -4.337  -1.125 1.00 . A A .  98 CYS HG   1 1 
        9 17183 1 1 102 CYS N    N  91.201  -1.668   1.905 1.00 . A A .  98 CYS N    1 1 
        9 17184 1 1 102 CYS O    O  92.523  -4.251   1.223 1.00 . A A .  98 CYS O    1 1 
        9 17185 1 1 102 CYS SG   S  89.458  -4.561  -0.362 1.00 . A A .  98 CYS SG   1 1 
        9 17186 1 1 103 ARG C    C  91.449  -7.194   2.593 1.00 . A A .  99 ARG C    1 1 
        9 17187 1 1 103 ARG CA   C  92.050  -5.954   3.136 1.00 . A A .  99 ARG CA   1 1 
        9 17188 1 1 103 ARG CB   C  92.586  -6.075   4.546 1.00 . A A .  99 ARG CB   1 1 
        9 17189 1 1 103 ARG CD   C  94.421  -5.195   6.044 1.00 . A A .  99 ARG CD   1 1 
        9 17190 1 1 103 ARG CG   C  93.839  -5.261   4.670 1.00 . A A .  99 ARG CG   1 1 
        9 17191 1 1 103 ARG CZ   C  93.778  -3.431   7.656 1.00 . A A .  99 ARG CZ   1 1 
        9 17192 1 1 103 ARG H    H  90.481  -4.490   3.387 1.00 . A A .  99 ARG H    1 1 
        9 17193 1 1 103 ARG HA   H  92.897  -5.777   2.488 1.00 . A A .  99 ARG HA   1 1 
        9 17194 1 1 103 ARG HB2  H  91.853  -5.707   5.248 1.00 . A A .  99 ARG HB2  1 1 
        9 17195 1 1 103 ARG HB3  H  92.831  -7.105   4.753 1.00 . A A .  99 ARG HB3  1 1 
        9 17196 1 1 103 ARG HD2  H  94.622  -6.199   6.390 1.00 . A A .  99 ARG HD2  1 1 
        9 17197 1 1 103 ARG HD3  H  95.342  -4.634   6.004 1.00 . A A .  99 ARG HD3  1 1 
        9 17198 1 1 103 ARG HE   H  92.711  -5.098   7.069 1.00 . A A .  99 ARG HE   1 1 
        9 17199 1 1 103 ARG HG2  H  94.591  -5.653   4.004 1.00 . A A .  99 ARG HG2  1 1 
        9 17200 1 1 103 ARG HG3  H  93.566  -4.267   4.354 1.00 . A A .  99 ARG HG3  1 1 
        9 17201 1 1 103 ARG HH11 H  95.279  -2.646   6.414 1.00 . A A .  99 ARG HH11 1 1 
        9 17202 1 1 103 ARG HH12 H  94.882  -1.724   7.767 1.00 . A A .  99 ARG HH12 1 1 
        9 17203 1 1 103 ARG HH21 H  92.238  -3.675   9.002 1.00 . A A .  99 ARG HH21 1 1 
        9 17204 1 1 103 ARG HH22 H  93.184  -2.274   9.236 1.00 . A A .  99 ARG HH22 1 1 
        9 17205 1 1 103 ARG N    N  91.262  -4.785   2.875 1.00 . A A .  99 ARG N    1 1 
        9 17206 1 1 103 ARG NE   N  93.519  -4.553   6.954 1.00 . A A .  99 ARG NE   1 1 
        9 17207 1 1 103 ARG NH1  N  94.712  -2.564   7.243 1.00 . A A .  99 ARG NH1  1 1 
        9 17208 1 1 103 ARG NH2  N  93.014  -3.108   8.704 1.00 . A A .  99 ARG NH2  1 1 
        9 17209 1 1 103 ARG O    O  90.331  -7.572   2.938 1.00 . A A .  99 ARG O    1 1 
        9 17210 1 1 104 GLY C    C  92.686  -9.346  -0.091 1.00 . A A . 100 GLY C    1 1 
        9 17211 1 1 104 GLY CA   C  91.747  -8.973   1.013 1.00 . A A . 100 GLY CA   1 1 
        9 17212 1 1 104 GLY H    H  93.067  -7.391   1.506 1.00 . A A . 100 GLY H    1 1 
        9 17213 1 1 104 GLY HA2  H  91.728  -9.797   1.709 1.00 . A A . 100 GLY HA2  1 1 
        9 17214 1 1 104 GLY HA3  H  90.763  -8.817   0.598 1.00 . A A . 100 GLY HA3  1 1 
        9 17215 1 1 104 GLY N    N  92.185  -7.785   1.691 1.00 . A A . 100 GLY N    1 1 
        9 17216 1 1 104 GLY O    O  92.838 -10.523  -0.417 1.00 . A A . 100 GLY O    1 1 
        9 17217 1 1 105 TYR C    C  95.699  -8.560  -1.199 1.00 . A A . 101 TYR C    1 1 
        9 17218 1 1 105 TYR CA   C  94.278  -8.632  -1.728 1.00 . A A . 101 TYR CA   1 1 
        9 17219 1 1 105 TYR CB   C  94.087  -7.688  -2.919 1.00 . A A . 101 TYR CB   1 1 
        9 17220 1 1 105 TYR CD1  C  91.605  -7.380  -3.236 1.00 . A A . 101 TYR CD1  1 1 
        9 17221 1 1 105 TYR CD2  C  92.780  -8.708  -4.820 1.00 . A A . 101 TYR CD2  1 1 
        9 17222 1 1 105 TYR CE1  C  90.432  -7.607  -3.914 1.00 . A A . 101 TYR CE1  1 1 
        9 17223 1 1 105 TYR CE2  C  91.606  -8.942  -5.507 1.00 . A A . 101 TYR CE2  1 1 
        9 17224 1 1 105 TYR CG   C  92.799  -7.922  -3.674 1.00 . A A . 101 TYR CG   1 1 
        9 17225 1 1 105 TYR CZ   C  90.432  -8.389  -5.051 1.00 . A A . 101 TYR CZ   1 1 
        9 17226 1 1 105 TYR H    H  93.178  -7.428  -0.403 1.00 . A A . 101 TYR H    1 1 
        9 17227 1 1 105 TYR HA   H  94.059  -9.642  -2.037 1.00 . A A . 101 TYR HA   1 1 
        9 17228 1 1 105 TYR HB2  H  94.099  -6.670  -2.563 1.00 . A A . 101 TYR HB2  1 1 
        9 17229 1 1 105 TYR HB3  H  94.909  -7.827  -3.607 1.00 . A A . 101 TYR HB3  1 1 
        9 17230 1 1 105 TYR HD1  H  91.603  -6.767  -2.347 1.00 . A A . 101 TYR HD1  1 1 
        9 17231 1 1 105 TYR HD2  H  93.705  -9.138  -5.175 1.00 . A A . 101 TYR HD2  1 1 
        9 17232 1 1 105 TYR HE1  H  89.521  -7.167  -3.536 1.00 . A A . 101 TYR HE1  1 1 
        9 17233 1 1 105 TYR HE2  H  91.609  -9.556  -6.394 1.00 . A A . 101 TYR HE2  1 1 
        9 17234 1 1 105 TYR HH   H  89.221  -9.546  -6.009 1.00 . A A . 101 TYR HH   1 1 
        9 17235 1 1 105 TYR N    N  93.330  -8.360  -0.673 1.00 . A A . 101 TYR N    1 1 
        9 17236 1 1 105 TYR O    O  96.036  -7.666  -0.435 1.00 . A A . 101 TYR O    1 1 
        9 17237 1 1 105 TYR OH   O  89.251  -8.625  -5.729 1.00 . A A . 101 TYR OH   1 1 
        9 17238 1 1 106 PRO C    C  98.760  -8.489  -1.792 1.00 . A A . 102 PRO C    1 1 
        9 17239 1 1 106 PRO CA   C  97.936  -9.596  -1.150 1.00 . A A . 102 PRO CA   1 1 
        9 17240 1 1 106 PRO CB   C  98.392 -10.965  -1.682 1.00 . A A . 102 PRO CB   1 1 
        9 17241 1 1 106 PRO CD   C  96.172 -10.643  -2.472 1.00 . A A . 102 PRO CD   1 1 
        9 17242 1 1 106 PRO CG   C  97.492 -11.250  -2.828 1.00 . A A . 102 PRO CG   1 1 
        9 17243 1 1 106 PRO HA   H  98.069  -9.549  -0.079 1.00 . A A . 102 PRO HA   1 1 
        9 17244 1 1 106 PRO HB2  H  99.424 -10.902  -1.995 1.00 . A A . 102 PRO HB2  1 1 
        9 17245 1 1 106 PRO HB3  H  98.292 -11.708  -0.905 1.00 . A A . 102 PRO HB3  1 1 
        9 17246 1 1 106 PRO HD2  H  95.674 -10.257  -3.351 1.00 . A A . 102 PRO HD2  1 1 
        9 17247 1 1 106 PRO HD3  H  95.543 -11.355  -1.958 1.00 . A A . 102 PRO HD3  1 1 
        9 17248 1 1 106 PRO HG2  H  97.884 -10.797  -3.726 1.00 . A A . 102 PRO HG2  1 1 
        9 17249 1 1 106 PRO HG3  H  97.391 -12.317  -2.962 1.00 . A A . 102 PRO HG3  1 1 
        9 17250 1 1 106 PRO N    N  96.531  -9.529  -1.576 1.00 . A A . 102 PRO N    1 1 
        9 17251 1 1 106 PRO O    O  98.330  -7.881  -2.786 1.00 . A A . 102 PRO O    1 1 
        9 17252 1 1 107 LEU C    C 101.169  -7.446  -3.167 1.00 . A A . 103 LEU C    1 1 
        9 17253 1 1 107 LEU CA   C 100.870  -7.250  -1.677 1.00 . A A . 103 LEU CA   1 1 
        9 17254 1 1 107 LEU CB   C 102.119  -7.377  -0.865 1.00 . A A . 103 LEU CB   1 1 
        9 17255 1 1 107 LEU CD1  C 103.280  -6.935   1.241 1.00 . A A . 103 LEU CD1  1 1 
        9 17256 1 1 107 LEU CD2  C 102.208  -5.086   0.077 1.00 . A A . 103 LEU CD2  1 1 
        9 17257 1 1 107 LEU CG   C 102.119  -6.560   0.409 1.00 . A A . 103 LEU CG   1 1 
        9 17258 1 1 107 LEU H    H 100.167  -8.736  -0.403 1.00 . A A . 103 LEU H    1 1 
        9 17259 1 1 107 LEU HA   H 100.426  -6.293  -1.439 1.00 . A A . 103 LEU HA   1 1 
        9 17260 1 1 107 LEU HB2  H 102.202  -8.421  -0.597 1.00 . A A . 103 LEU HB2  1 1 
        9 17261 1 1 107 LEU HB3  H 102.963  -7.085  -1.471 1.00 . A A . 103 LEU HB3  1 1 
        9 17262 1 1 107 LEU HD11 H 103.281  -6.327   2.130 1.00 . A A . 103 LEU HD11 1 1 
        9 17263 1 1 107 LEU HD12 H 104.161  -6.759   0.644 1.00 . A A . 103 LEU HD12 1 1 
        9 17264 1 1 107 LEU HD13 H 103.181  -7.979   1.490 1.00 . A A . 103 LEU HD13 1 1 
        9 17265 1 1 107 LEU HD21 H 101.355  -4.782  -0.513 1.00 . A A . 103 LEU HD21 1 1 
        9 17266 1 1 107 LEU HD22 H 103.111  -4.897  -0.483 1.00 . A A . 103 LEU HD22 1 1 
        9 17267 1 1 107 LEU HD23 H 102.229  -4.513   0.992 1.00 . A A . 103 LEU HD23 1 1 
        9 17268 1 1 107 LEU HG   H 101.207  -6.721   0.963 1.00 . A A . 103 LEU HG   1 1 
        9 17269 1 1 107 LEU N    N  99.921  -8.224  -1.204 1.00 . A A . 103 LEU N    1 1 
        9 17270 1 1 107 LEU O    O 101.528  -8.546  -3.616 1.00 . A A . 103 LEU O    1 1 
        9 17271 1 1 108 PRO C    C 102.425  -6.440  -6.066 1.00 . A A . 104 PRO C    1 1 
        9 17272 1 1 108 PRO CA   C 101.047  -6.374  -5.398 1.00 . A A . 104 PRO CA   1 1 
        9 17273 1 1 108 PRO CB   C 100.307  -5.091  -5.786 1.00 . A A . 104 PRO CB   1 1 
        9 17274 1 1 108 PRO CD   C 100.799  -4.994  -3.416 1.00 . A A . 104 PRO CD   1 1 
        9 17275 1 1 108 PRO CG   C 100.531  -4.153  -4.637 1.00 . A A . 104 PRO CG   1 1 
        9 17276 1 1 108 PRO HA   H 100.483  -7.207  -5.788 1.00 . A A . 104 PRO HA   1 1 
        9 17277 1 1 108 PRO HB2  H 100.721  -4.702  -6.705 1.00 . A A . 104 PRO HB2  1 1 
        9 17278 1 1 108 PRO HB3  H  99.256  -5.303  -5.920 1.00 . A A . 104 PRO HB3  1 1 
        9 17279 1 1 108 PRO HD2  H 101.685  -4.652  -2.902 1.00 . A A . 104 PRO HD2  1 1 
        9 17280 1 1 108 PRO HD3  H  99.960  -4.973  -2.737 1.00 . A A . 104 PRO HD3  1 1 
        9 17281 1 1 108 PRO HG2  H 101.398  -3.541  -4.823 1.00 . A A . 104 PRO HG2  1 1 
        9 17282 1 1 108 PRO HG3  H  99.658  -3.537  -4.482 1.00 . A A . 104 PRO HG3  1 1 
        9 17283 1 1 108 PRO N    N 101.017  -6.355  -3.937 1.00 . A A . 104 PRO N    1 1 
        9 17284 1 1 108 PRO O    O 102.880  -7.511  -6.439 1.00 . A A . 104 PRO O    1 1 
        9 17285 1 1 109 PHE C    C 105.428  -4.648  -6.175 1.00 . A A . 105 PHE C    1 1 
        9 17286 1 1 109 PHE CA   C 104.294  -5.275  -6.968 1.00 . A A . 105 PHE CA   1 1 
        9 17287 1 1 109 PHE CB   C 104.018  -4.506  -8.263 1.00 . A A . 105 PHE CB   1 1 
        9 17288 1 1 109 PHE CD1  C 105.289  -5.660 -10.073 1.00 . A A . 105 PHE CD1  1 1 
        9 17289 1 1 109 PHE CD2  C 106.010  -3.498  -9.398 1.00 . A A . 105 PHE CD2  1 1 
        9 17290 1 1 109 PHE CE1  C 106.309  -5.722 -10.999 1.00 . A A . 105 PHE CE1  1 1 
        9 17291 1 1 109 PHE CE2  C 107.033  -3.552 -10.323 1.00 . A A . 105 PHE CE2  1 1 
        9 17292 1 1 109 PHE CG   C 105.131  -4.553  -9.265 1.00 . A A . 105 PHE CG   1 1 
        9 17293 1 1 109 PHE CZ   C 107.182  -4.665 -11.124 1.00 . A A . 105 PHE CZ   1 1 
        9 17294 1 1 109 PHE H    H 102.808  -4.483  -5.778 1.00 . A A . 105 PHE H    1 1 
        9 17295 1 1 109 PHE HA   H 104.555  -6.289  -7.229 1.00 . A A . 105 PHE HA   1 1 
        9 17296 1 1 109 PHE HB2  H 103.133  -4.930  -8.716 1.00 . A A . 105 PHE HB2  1 1 
        9 17297 1 1 109 PHE HB3  H 103.819  -3.474  -8.015 1.00 . A A . 105 PHE HB3  1 1 
        9 17298 1 1 109 PHE HD1  H 104.599  -6.483  -9.965 1.00 . A A . 105 PHE HD1  1 1 
        9 17299 1 1 109 PHE HD2  H 105.891  -2.630  -8.762 1.00 . A A . 105 PHE HD2  1 1 
        9 17300 1 1 109 PHE HE1  H 106.424  -6.594 -11.625 1.00 . A A . 105 PHE HE1  1 1 
        9 17301 1 1 109 PHE HE2  H 107.713  -2.721 -10.424 1.00 . A A . 105 PHE HE2  1 1 
        9 17302 1 1 109 PHE HZ   H 107.983  -4.707 -11.848 1.00 . A A . 105 PHE HZ   1 1 
        9 17303 1 1 109 PHE N    N 103.095  -5.317  -6.200 1.00 . A A . 105 PHE N    1 1 
        9 17304 1 1 109 PHE O    O 105.208  -3.751  -5.352 1.00 . A A . 105 PHE O    1 1 
        9 17305 1 1 110 ASP C    C 108.906  -4.469  -6.777 1.00 . A A . 106 ASP C    1 1 
        9 17306 1 1 110 ASP CA   C 107.830  -4.712  -5.774 1.00 . A A . 106 ASP CA   1 1 
        9 17307 1 1 110 ASP CB   C 108.242  -5.764  -4.767 1.00 . A A . 106 ASP CB   1 1 
        9 17308 1 1 110 ASP CG   C 109.653  -5.739  -4.275 1.00 . A A . 106 ASP CG   1 1 
        9 17309 1 1 110 ASP H    H 106.688  -5.840  -7.106 1.00 . A A . 106 ASP H    1 1 
        9 17310 1 1 110 ASP HA   H 107.679  -3.776  -5.256 1.00 . A A . 106 ASP HA   1 1 
        9 17311 1 1 110 ASP HB2  H 107.748  -5.405  -3.878 1.00 . A A . 106 ASP HB2  1 1 
        9 17312 1 1 110 ASP HB3  H 107.935  -6.755  -5.059 1.00 . A A . 106 ASP HB3  1 1 
        9 17313 1 1 110 ASP N    N 106.609  -5.133  -6.428 1.00 . A A . 106 ASP N    1 1 
        9 17314 1 1 110 ASP O    O 109.391  -5.385  -7.429 1.00 . A A . 106 ASP O    1 1 
        9 17315 1 1 110 ASP OD1  O 110.589  -6.187  -4.989 1.00 . A A . 106 ASP OD1  1 1 
        9 17316 1 1 110 ASP OD2  O 109.833  -5.369  -3.122 1.00 . A A . 106 ASP OD2  1 1 
        9 17317 1 1 111 PRO C    C 111.493  -2.397  -7.037 1.00 . A A . 107 PRO C    1 1 
        9 17318 1 1 111 PRO CA   C 110.286  -2.830  -7.848 1.00 . A A . 107 PRO CA   1 1 
        9 17319 1 1 111 PRO CB   C 109.715  -1.649  -8.611 1.00 . A A . 107 PRO CB   1 1 
        9 17320 1 1 111 PRO CD   C 108.346  -2.080  -6.640 1.00 . A A . 107 PRO CD   1 1 
        9 17321 1 1 111 PRO CG   C 108.632  -1.073  -7.726 1.00 . A A . 107 PRO CG   1 1 
        9 17322 1 1 111 PRO HA   H 110.584  -3.600  -8.536 1.00 . A A . 107 PRO HA   1 1 
        9 17323 1 1 111 PRO HB2  H 110.496  -0.932  -8.817 1.00 . A A . 107 PRO HB2  1 1 
        9 17324 1 1 111 PRO HB3  H 109.307  -2.029  -9.529 1.00 . A A . 107 PRO HB3  1 1 
        9 17325 1 1 111 PRO HD2  H 108.643  -1.698  -5.675 1.00 . A A . 107 PRO HD2  1 1 
        9 17326 1 1 111 PRO HD3  H 107.302  -2.362  -6.633 1.00 . A A . 107 PRO HD3  1 1 
        9 17327 1 1 111 PRO HG2  H 108.978  -0.152  -7.282 1.00 . A A . 107 PRO HG2  1 1 
        9 17328 1 1 111 PRO HG3  H 107.748  -0.870  -8.295 1.00 . A A . 107 PRO HG3  1 1 
        9 17329 1 1 111 PRO N    N 109.179  -3.222  -7.026 1.00 . A A . 107 PRO N    1 1 
        9 17330 1 1 111 PRO O    O 112.529  -3.039  -7.023 1.00 . A A . 107 PRO O    1 1 
        9 17331 1 1 112 ASP C    C 112.440  -1.264  -4.206 1.00 . A A . 108 ASP C    1 1 
        9 17332 1 1 112 ASP CA   C 112.310  -0.690  -5.585 1.00 . A A . 108 ASP CA   1 1 
        9 17333 1 1 112 ASP CB   C 111.876   0.749  -5.428 1.00 . A A . 108 ASP CB   1 1 
        9 17334 1 1 112 ASP CG   C 110.613   0.888  -4.599 1.00 . A A . 108 ASP CG   1 1 
        9 17335 1 1 112 ASP H    H 110.398  -0.956  -6.298 1.00 . A A . 108 ASP H    1 1 
        9 17336 1 1 112 ASP HA   H 113.250  -0.688  -6.114 1.00 . A A . 108 ASP HA   1 1 
        9 17337 1 1 112 ASP HB2  H 112.658   1.216  -4.866 1.00 . A A . 108 ASP HB2  1 1 
        9 17338 1 1 112 ASP HB3  H 111.740   1.226  -6.387 1.00 . A A . 108 ASP HB3  1 1 
        9 17339 1 1 112 ASP N    N 111.302  -1.350  -6.328 1.00 . A A . 108 ASP N    1 1 
        9 17340 1 1 112 ASP O    O 113.411  -0.983  -3.505 1.00 . A A . 108 ASP O    1 1 
        9 17341 1 1 112 ASP OD1  O 109.522   0.541  -5.097 1.00 . A A . 108 ASP OD1  1 1 
        9 17342 1 1 112 ASP OD2  O 110.688   1.316  -3.433 1.00 . A A . 108 ASP OD2  1 1 
        9 17343 1 1 113 ASP C    C 112.176  -3.646  -2.081 1.00 . A A . 109 ASP C    1 1 
        9 17344 1 1 113 ASP CA   C 111.428  -2.433  -2.413 1.00 . A A . 109 ASP CA   1 1 
        9 17345 1 1 113 ASP CB   C 109.994  -2.548  -1.959 1.00 . A A . 109 ASP CB   1 1 
        9 17346 1 1 113 ASP CG   C 109.719  -1.719  -0.733 1.00 . A A . 109 ASP CG   1 1 
        9 17347 1 1 113 ASP H    H 110.875  -2.488  -4.468 1.00 . A A . 109 ASP H    1 1 
        9 17348 1 1 113 ASP HA   H 111.926  -1.743  -1.752 1.00 . A A . 109 ASP HA   1 1 
        9 17349 1 1 113 ASP HB2  H 109.347  -2.239  -2.765 1.00 . A A . 109 ASP HB2  1 1 
        9 17350 1 1 113 ASP HB3  H 109.790  -3.584  -1.733 1.00 . A A . 109 ASP HB3  1 1 
        9 17351 1 1 113 ASP N    N 111.499  -2.079  -3.818 1.00 . A A . 109 ASP N    1 1 
        9 17352 1 1 113 ASP O    O 112.383  -4.525  -2.894 1.00 . A A . 109 ASP O    1 1 
        9 17353 1 1 113 ASP OD1  O 110.134  -2.100   0.347 1.00 . A A . 109 ASP OD1  1 1 
        9 17354 1 1 113 ASP OD2  O 109.070  -0.648  -0.850 1.00 . A A . 109 ASP OD2  1 1 
        9 17355 1 1 114 PRO C    C 112.269  -5.597   0.397 1.00 . A A . 110 PRO C    1 1 
        9 17356 1 1 114 PRO CA   C 113.329  -4.797  -0.315 1.00 . A A . 110 PRO CA   1 1 
        9 17357 1 1 114 PRO CB   C 114.137  -4.229   0.797 1.00 . A A . 110 PRO CB   1 1 
        9 17358 1 1 114 PRO CD   C 113.154  -2.365  -0.143 1.00 . A A . 110 PRO CD   1 1 
        9 17359 1 1 114 PRO CG   C 113.558  -2.932   1.133 1.00 . A A . 110 PRO CG   1 1 
        9 17360 1 1 114 PRO HA   H 113.967  -5.394  -0.947 1.00 . A A . 110 PRO HA   1 1 
        9 17361 1 1 114 PRO HB2  H 113.866  -4.879   1.600 1.00 . A A . 110 PRO HB2  1 1 
        9 17362 1 1 114 PRO HB3  H 115.181  -4.221   0.593 1.00 . A A . 110 PRO HB3  1 1 
        9 17363 1 1 114 PRO HD2  H 112.312  -1.716   0.052 1.00 . A A . 110 PRO HD2  1 1 
        9 17364 1 1 114 PRO HD3  H 113.967  -1.831  -0.611 1.00 . A A . 110 PRO HD3  1 1 
        9 17365 1 1 114 PRO HG2  H 112.681  -3.158   1.726 1.00 . A A . 110 PRO HG2  1 1 
        9 17366 1 1 114 PRO HG3  H 114.188  -2.331   1.751 1.00 . A A . 110 PRO HG3  1 1 
        9 17367 1 1 114 PRO N    N 112.785  -3.613  -0.918 1.00 . A A . 110 PRO N    1 1 
        9 17368 1 1 114 PRO O    O 112.231  -6.820   0.349 1.00 . A A . 110 PRO O    1 1 
        9 17369 1 1 115 ASN C    C 109.634  -6.394   1.859 1.00 . A A . 111 ASN C    1 1 
        9 17370 1 1 115 ASN CA   C 110.503  -5.210   2.109 1.00 . A A . 111 ASN CA   1 1 
        9 17371 1 1 115 ASN CB   C 109.638  -4.065   2.608 1.00 . A A . 111 ASN CB   1 1 
        9 17372 1 1 115 ASN CG   C 110.379  -3.068   3.460 1.00 . A A . 111 ASN CG   1 1 
        9 17373 1 1 115 ASN H    H 111.518  -3.889   0.767 1.00 . A A . 111 ASN H    1 1 
        9 17374 1 1 115 ASN HA   H 111.241  -5.348   2.878 1.00 . A A . 111 ASN HA   1 1 
        9 17375 1 1 115 ASN HB2  H 109.318  -3.536   1.730 1.00 . A A . 111 ASN HB2  1 1 
        9 17376 1 1 115 ASN HB3  H 108.788  -4.447   3.151 1.00 . A A . 111 ASN HB3  1 1 
        9 17377 1 1 115 ASN HD21 H 110.584  -1.895   1.908 1.00 . A A . 111 ASN HD21 1 1 
        9 17378 1 1 115 ASN HD22 H 111.251  -1.300   3.406 1.00 . A A . 111 ASN HD22 1 1 
        9 17379 1 1 115 ASN N    N 111.429  -4.823   1.061 1.00 . A A . 111 ASN N    1 1 
        9 17380 1 1 115 ASN ND2  N 110.790  -1.983   2.876 1.00 . A A . 111 ASN ND2  1 1 
        9 17381 1 1 115 ASN O    O 109.104  -6.980   2.795 1.00 . A A . 111 ASN O    1 1 
        9 17382 1 1 115 ASN OD1  O 110.536  -3.259   4.654 1.00 . A A . 111 ASN OD1  1 1 
        9 17383 1 1 116 THR C    C 108.972  -9.206   0.586 1.00 . A A . 112 THR C    1 1 
        9 17384 1 1 116 THR CA   C 108.547  -7.756   0.337 1.00 . A A . 112 THR CA   1 1 
        9 17385 1 1 116 THR CB   C 108.013  -7.576  -1.072 1.00 . A A . 112 THR CB   1 1 
        9 17386 1 1 116 THR CG2  C 107.253  -6.253  -1.202 1.00 . A A . 112 THR CG2  1 1 
        9 17387 1 1 116 THR H    H 110.082  -6.429  -0.063 1.00 . A A . 112 THR H    1 1 
        9 17388 1 1 116 THR HA   H 107.759  -7.501   1.016 1.00 . A A . 112 THR HA   1 1 
        9 17389 1 1 116 THR HB   H 107.356  -8.399  -1.309 1.00 . A A . 112 THR HB   1 1 
        9 17390 1 1 116 THR HG1  H 109.320  -6.679  -2.274 1.00 . A A . 112 THR HG1  1 1 
        9 17391 1 1 116 THR HG21 H 106.827  -6.179  -2.192 1.00 . A A . 112 THR HG21 1 1 
        9 17392 1 1 116 THR HG22 H 107.934  -5.425  -1.058 1.00 . A A . 112 THR HG22 1 1 
        9 17393 1 1 116 THR HG23 H 106.465  -6.208  -0.466 1.00 . A A . 112 THR HG23 1 1 
        9 17394 1 1 116 THR N    N 109.507  -6.788   0.648 1.00 . A A . 112 THR N    1 1 
        9 17395 1 1 116 THR O    O 108.166 -10.006   1.073 1.00 . A A . 112 THR O    1 1 
        9 17396 1 1 116 THR OG1  O 109.130  -7.586  -1.965 1.00 . A A . 112 THR OG1  1 1 
        9 17397 1 1 117 SER C    C 112.124 -11.189   0.491 1.00 . A A . 113 SER C    1 1 
        9 17398 1 1 117 SER CA   C 110.613 -10.975   0.335 1.00 . A A . 113 SER CA   1 1 
        9 17399 1 1 117 SER CB   C 110.138 -11.707  -0.947 1.00 . A A . 113 SER CB   1 1 
        9 17400 1 1 117 SER H    H 110.836  -8.813   0.125 1.00 . A A . 113 SER H    1 1 
        9 17401 1 1 117 SER HA   H 110.119 -11.438   1.175 1.00 . A A . 113 SER HA   1 1 
        9 17402 1 1 117 SER HB2  H 110.578 -11.233  -1.811 1.00 . A A . 113 SER HB2  1 1 
        9 17403 1 1 117 SER HB3  H 110.459 -12.737  -0.907 1.00 . A A . 113 SER HB3  1 1 
        9 17404 1 1 117 SER HG   H 108.354 -11.144  -0.369 1.00 . A A . 113 SER HG   1 1 
        9 17405 1 1 117 SER N    N 110.206  -9.547   0.300 1.00 . A A . 113 SER N    1 1 
        9 17406 1 1 117 SER O    O 112.910 -10.635  -0.291 1.00 . A A . 113 SER O    1 1 
        9 17407 1 1 117 SER OG   O 108.715 -11.671  -1.094 1.00 . A A . 113 SER OG   1 1 
        9 17408 1 1 118 LEU C    C 114.925 -11.387   1.887 1.00 . A A . 114 LEU C    1 1 
        9 17409 1 1 118 LEU CA   C 113.856 -12.474   1.844 1.00 . A A . 114 LEU CA   1 1 
        9 17410 1 1 118 LEU CB   C 114.267 -13.574   0.882 1.00 . A A . 114 LEU CB   1 1 
        9 17411 1 1 118 LEU CD1  C 113.923 -15.833  -0.147 1.00 . A A . 114 LEU CD1  1 1 
        9 17412 1 1 118 LEU CD2  C 113.366 -15.488   2.255 1.00 . A A . 114 LEU CD2  1 1 
        9 17413 1 1 118 LEU CG   C 113.404 -14.845   0.877 1.00 . A A . 114 LEU CG   1 1 
        9 17414 1 1 118 LEU H    H 111.777 -12.279   2.143 1.00 . A A . 114 LEU H    1 1 
        9 17415 1 1 118 LEU HA   H 113.806 -12.907   2.832 1.00 . A A . 114 LEU HA   1 1 
        9 17416 1 1 118 LEU HB2  H 114.215 -13.131  -0.101 1.00 . A A . 114 LEU HB2  1 1 
        9 17417 1 1 118 LEU HB3  H 115.289 -13.834   1.112 1.00 . A A . 114 LEU HB3  1 1 
        9 17418 1 1 118 LEU HD11 H 113.903 -15.383  -1.128 1.00 . A A . 114 LEU HD11 1 1 
        9 17419 1 1 118 LEU HD12 H 113.297 -16.713  -0.144 1.00 . A A . 114 LEU HD12 1 1 
        9 17420 1 1 118 LEU HD13 H 114.937 -16.113   0.100 1.00 . A A . 114 LEU HD13 1 1 
        9 17421 1 1 118 LEU HD21 H 114.368 -15.728   2.573 1.00 . A A . 114 LEU HD21 1 1 
        9 17422 1 1 118 LEU HD22 H 112.782 -16.394   2.210 1.00 . A A . 114 LEU HD22 1 1 
        9 17423 1 1 118 LEU HD23 H 112.914 -14.806   2.960 1.00 . A A . 114 LEU HD23 1 1 
        9 17424 1 1 118 LEU HG   H 112.397 -14.579   0.595 1.00 . A A . 114 LEU HG   1 1 
        9 17425 1 1 118 LEU N    N 112.485 -11.988   1.529 1.00 . A A . 114 LEU N    1 1 
        9 17426 1 1 118 LEU O    O 115.327 -10.868   0.852 1.00 . A A . 114 LEU O    1 1 
        9 17427 1 1 119 VAL C    C 115.763  -8.726   2.936 1.00 . A A . 115 VAL C    1 1 
        9 17428 1 1 119 VAL CA   C 116.416 -10.050   3.325 1.00 . A A . 115 VAL CA   1 1 
        9 17429 1 1 119 VAL CB   C 117.751 -10.252   2.526 1.00 . A A . 115 VAL CB   1 1 
        9 17430 1 1 119 VAL CG1  C 118.766  -9.170   2.865 1.00 . A A . 115 VAL CG1  1 1 
        9 17431 1 1 119 VAL CG2  C 118.344 -11.629   2.781 1.00 . A A . 115 VAL CG2  1 1 
        9 17432 1 1 119 VAL H    H 115.168 -11.679   3.846 1.00 . A A . 115 VAL H    1 1 
        9 17433 1 1 119 VAL HA   H 116.614 -10.054   4.386 1.00 . A A . 115 VAL HA   1 1 
        9 17434 1 1 119 VAL HB   H 117.505 -10.173   1.477 1.00 . A A . 115 VAL HB   1 1 
        9 17435 1 1 119 VAL HG11 H 118.999  -9.215   3.918 1.00 . A A . 115 VAL HG11 1 1 
        9 17436 1 1 119 VAL HG12 H 118.345  -8.204   2.633 1.00 . A A . 115 VAL HG12 1 1 
        9 17437 1 1 119 VAL HG13 H 119.666  -9.322   2.286 1.00 . A A . 115 VAL HG13 1 1 
        9 17438 1 1 119 VAL HG21 H 117.637 -12.387   2.481 1.00 . A A . 115 VAL HG21 1 1 
        9 17439 1 1 119 VAL HG22 H 118.567 -11.734   3.832 1.00 . A A . 115 VAL HG22 1 1 
        9 17440 1 1 119 VAL HG23 H 119.253 -11.736   2.207 1.00 . A A . 115 VAL HG23 1 1 
        9 17441 1 1 119 VAL N    N 115.441 -11.120   3.088 1.00 . A A . 115 VAL N    1 1 
        9 17442 1 1 119 VAL O    O 115.982  -8.185   1.840 1.00 . A A . 115 VAL O    1 1 
        9 17443 1 1 120 THR C    C 114.348  -5.966   4.455 1.00 . A A . 116 THR C    1 1 
        9 17444 1 1 120 THR CA   C 114.148  -7.082   3.426 1.00 . A A . 116 THR CA   1 1 
        9 17445 1 1 120 THR CB   C 112.643  -7.439   3.314 1.00 . A A . 116 THR CB   1 1 
        9 17446 1 1 120 THR CG2  C 112.445  -8.867   2.854 1.00 . A A . 116 THR CG2  1 1 
        9 17447 1 1 120 THR H    H 114.797  -8.613   4.689 1.00 . A A . 116 THR H    1 1 
        9 17448 1 1 120 THR HA   H 114.496  -6.746   2.460 1.00 . A A . 116 THR HA   1 1 
        9 17449 1 1 120 THR HB   H 112.248  -6.791   2.543 1.00 . A A . 116 THR HB   1 1 
        9 17450 1 1 120 THR HG1  H 112.536  -7.801   5.236 1.00 . A A . 116 THR HG1  1 1 
        9 17451 1 1 120 THR HG21 H 111.389  -9.082   2.793 1.00 . A A . 116 THR HG21 1 1 
        9 17452 1 1 120 THR HG22 H 112.910  -9.545   3.554 1.00 . A A . 116 THR HG22 1 1 
        9 17453 1 1 120 THR HG23 H 112.891  -9.000   1.879 1.00 . A A . 116 THR HG23 1 1 
        9 17454 1 1 120 THR N    N 114.912  -8.228   3.793 1.00 . A A . 116 THR N    1 1 
        9 17455 1 1 120 THR O    O 114.849  -6.233   5.539 1.00 . A A . 116 THR O    1 1 
        9 17456 1 1 120 THR OG1  O 112.005  -7.333   4.579 1.00 . A A . 116 THR OG1  1 1 
        9 17457 1 1 121 SER C    C 115.549  -3.186   5.166 1.00 . A A . 117 SER C    1 1 
        9 17458 1 1 121 SER CA   C 114.064  -3.540   4.950 1.00 . A A . 117 SER CA   1 1 
        9 17459 1 1 121 SER CB   C 113.283  -3.674   6.276 1.00 . A A . 117 SER CB   1 1 
        9 17460 1 1 121 SER H    H 113.452  -4.629   3.259 1.00 . A A . 117 SER H    1 1 
        9 17461 1 1 121 SER HA   H 113.635  -2.734   4.370 1.00 . A A . 117 SER HA   1 1 
        9 17462 1 1 121 SER HB2  H 112.248  -3.864   6.026 1.00 . A A . 117 SER HB2  1 1 
        9 17463 1 1 121 SER HB3  H 113.678  -4.499   6.849 1.00 . A A . 117 SER HB3  1 1 
        9 17464 1 1 121 SER HG   H 112.558  -2.473   7.606 1.00 . A A . 117 SER HG   1 1 
        9 17465 1 1 121 SER N    N 113.917  -4.738   4.111 1.00 . A A . 117 SER N    1 1 
        9 17466 1 1 121 SER O    O 116.309  -3.945   5.790 1.00 . A A . 117 SER O    1 1 
        9 17467 1 1 121 SER OG   O 113.348  -2.479   7.050 1.00 . A A . 117 SER OG   1 1 
        9 17468 1 1 122 VAL C    C 118.214  -2.601   3.919 1.00 . A A . 118 VAL C    1 1 
        9 17469 1 1 122 VAL CA   C 117.343  -1.558   4.648 1.00 . A A . 118 VAL CA   1 1 
        9 17470 1 1 122 VAL CB   C 117.878  -1.272   6.101 1.00 . A A . 118 VAL CB   1 1 
        9 17471 1 1 122 VAL CG1  C 119.230  -0.559   6.069 1.00 . A A . 118 VAL CG1  1 1 
        9 17472 1 1 122 VAL CG2  C 116.877  -0.450   6.900 1.00 . A A . 118 VAL CG2  1 1 
        9 17473 1 1 122 VAL H    H 115.273  -1.445   4.229 1.00 . A A . 118 VAL H    1 1 
        9 17474 1 1 122 VAL HA   H 117.365  -0.652   4.058 1.00 . A A . 118 VAL HA   1 1 
        9 17475 1 1 122 VAL HB   H 118.011  -2.224   6.594 1.00 . A A . 118 VAL HB   1 1 
        9 17476 1 1 122 VAL HG11 H 119.563  -0.374   7.080 1.00 . A A . 118 VAL HG11 1 1 
        9 17477 1 1 122 VAL HG12 H 119.133   0.380   5.543 1.00 . A A . 118 VAL HG12 1 1 
        9 17478 1 1 122 VAL HG13 H 119.951  -1.181   5.559 1.00 . A A . 118 VAL HG13 1 1 
        9 17479 1 1 122 VAL HG21 H 116.697   0.488   6.398 1.00 . A A . 118 VAL HG21 1 1 
        9 17480 1 1 122 VAL HG22 H 117.273  -0.260   7.887 1.00 . A A . 118 VAL HG22 1 1 
        9 17481 1 1 122 VAL HG23 H 115.951  -1.001   6.983 1.00 . A A . 118 VAL HG23 1 1 
        9 17482 1 1 122 VAL N    N 115.950  -2.029   4.632 1.00 . A A . 118 VAL N    1 1 
        9 17483 1 1 122 VAL O    O 119.253  -3.046   4.393 1.00 . A A . 118 VAL O    1 1 
        9 17484 1 1 123 ALA C    C 117.804  -3.871   0.552 1.00 . A A . 119 ALA C    1 1 
        9 17485 1 1 123 ALA CA   C 118.361  -4.008   1.949 1.00 . A A . 119 ALA CA   1 1 
        9 17486 1 1 123 ALA CB   C 118.114  -5.416   2.495 1.00 . A A . 119 ALA CB   1 1 
        9 17487 1 1 123 ALA H    H 116.877  -2.626   2.473 1.00 . A A . 119 ALA H    1 1 
        9 17488 1 1 123 ALA HA   H 119.424  -3.810   1.934 1.00 . A A . 119 ALA HA   1 1 
        9 17489 1 1 123 ALA HB1  H 117.051  -5.607   2.526 1.00 . A A . 119 ALA HB1  1 1 
        9 17490 1 1 123 ALA HB2  H 118.526  -5.495   3.490 1.00 . A A . 119 ALA HB2  1 1 
        9 17491 1 1 123 ALA HB3  H 118.590  -6.138   1.850 1.00 . A A . 119 ALA HB3  1 1 
        9 17492 1 1 123 ALA N    N 117.720  -3.017   2.781 1.00 . A A . 119 ALA N    1 1 
        9 17493 1 1 123 ALA O    O 117.057  -4.713   0.073 1.00 . A A . 119 ALA O    1 1 
        9 17494 1 1 124 ILE C    C 118.532  -3.139  -2.394 1.00 . A A . 120 ILE C    1 1 
        9 17495 1 1 124 ILE CA   C 117.636  -2.481  -1.387 1.00 . A A . 120 ILE CA   1 1 
        9 17496 1 1 124 ILE CB   C 117.536  -0.958  -1.656 1.00 . A A . 120 ILE CB   1 1 
        9 17497 1 1 124 ILE CD1  C 116.562   1.219  -0.708 1.00 . A A . 120 ILE CD1  1 1 
        9 17498 1 1 124 ILE CG1  C 116.696  -0.282  -0.558 1.00 . A A . 120 ILE CG1  1 1 
        9 17499 1 1 124 ILE CG2  C 116.900  -0.715  -3.030 1.00 . A A . 120 ILE CG2  1 1 
        9 17500 1 1 124 ILE H    H 118.824  -2.218   0.331 1.00 . A A . 120 ILE H    1 1 
        9 17501 1 1 124 ILE HA   H 116.653  -2.926  -1.451 1.00 . A A . 120 ILE HA   1 1 
        9 17502 1 1 124 ILE HB   H 118.530  -0.538  -1.653 1.00 . A A . 120 ILE HB   1 1 
        9 17503 1 1 124 ILE HD11 H 117.539   1.675  -0.656 1.00 . A A . 120 ILE HD11 1 1 
        9 17504 1 1 124 ILE HD12 H 115.935   1.609   0.080 1.00 . A A . 120 ILE HD12 1 1 
        9 17505 1 1 124 ILE HD13 H 116.113   1.444  -1.664 1.00 . A A . 120 ILE HD13 1 1 
        9 17506 1 1 124 ILE HG12 H 115.699  -0.697  -0.571 1.00 . A A . 120 ILE HG12 1 1 
        9 17507 1 1 124 ILE HG13 H 117.146  -0.483   0.402 1.00 . A A . 120 ILE HG13 1 1 
        9 17508 1 1 124 ILE HG21 H 117.510  -1.174  -3.795 1.00 . A A . 120 ILE HG21 1 1 
        9 17509 1 1 124 ILE HG22 H 116.837   0.348  -3.207 1.00 . A A . 120 ILE HG22 1 1 
        9 17510 1 1 124 ILE HG23 H 115.908  -1.142  -3.050 1.00 . A A . 120 ILE HG23 1 1 
        9 17511 1 1 124 ILE N    N 118.145  -2.789  -0.081 1.00 . A A . 120 ILE N    1 1 
        9 17512 1 1 124 ILE O    O 119.536  -2.577  -2.854 1.00 . A A . 120 ILE O    1 1 
        9 17513 1 1 125 LEU C    C 118.576  -5.010  -5.018 1.00 . A A . 121 LEU C    1 1 
        9 17514 1 1 125 LEU CA   C 118.960  -5.175  -3.568 1.00 . A A . 121 LEU CA   1 1 
        9 17515 1 1 125 LEU CB   C 118.863  -6.591  -3.050 1.00 . A A . 121 LEU CB   1 1 
        9 17516 1 1 125 LEU CD1  C 118.958  -8.124  -1.055 1.00 . A A . 121 LEU CD1  1 1 
        9 17517 1 1 125 LEU CD2  C 120.699  -6.363  -1.332 1.00 . A A . 121 LEU CD2  1 1 
        9 17518 1 1 125 LEU CG   C 119.233  -6.724  -1.559 1.00 . A A . 121 LEU CG   1 1 
        9 17519 1 1 125 LEU H    H 117.300  -4.656  -2.405 1.00 . A A . 121 LEU H    1 1 
        9 17520 1 1 125 LEU HA   H 119.972  -4.828  -3.476 1.00 . A A . 121 LEU HA   1 1 
        9 17521 1 1 125 LEU HB2  H 117.851  -6.939  -3.198 1.00 . A A . 121 LEU HB2  1 1 
        9 17522 1 1 125 LEU HB3  H 119.535  -7.216  -3.620 1.00 . A A . 121 LEU HB3  1 1 
        9 17523 1 1 125 LEU HD11 H 119.541  -8.831  -1.624 1.00 . A A . 121 LEU HD11 1 1 
        9 17524 1 1 125 LEU HD12 H 117.907  -8.347  -1.170 1.00 . A A . 121 LEU HD12 1 1 
        9 17525 1 1 125 LEU HD13 H 119.229  -8.190  -0.012 1.00 . A A . 121 LEU HD13 1 1 
        9 17526 1 1 125 LEU HD21 H 121.329  -6.994  -1.939 1.00 . A A . 121 LEU HD21 1 1 
        9 17527 1 1 125 LEU HD22 H 120.943  -6.513  -0.290 1.00 . A A . 121 LEU HD22 1 1 
        9 17528 1 1 125 LEU HD23 H 120.863  -5.327  -1.590 1.00 . A A . 121 LEU HD23 1 1 
        9 17529 1 1 125 LEU HG   H 118.634  -6.010  -1.001 1.00 . A A . 121 LEU HG   1 1 
        9 17530 1 1 125 LEU N    N 118.167  -4.325  -2.733 1.00 . A A . 121 LEU N    1 1 
        9 17531 1 1 125 LEU O    O 118.984  -5.757  -5.900 1.00 . A A . 121 LEU O    1 1 
        9 17532 1 1 126 ASP C    C 118.582  -2.543  -7.005 1.00 . A A . 122 ASP C    1 1 
        9 17533 1 1 126 ASP CA   C 117.452  -3.476  -6.553 1.00 . A A . 122 ASP CA   1 1 
        9 17534 1 1 126 ASP CB   C 116.104  -2.729  -6.497 1.00 . A A . 122 ASP CB   1 1 
        9 17535 1 1 126 ASP CG   C 115.643  -2.214  -7.847 1.00 . A A . 122 ASP CG   1 1 
        9 17536 1 1 126 ASP H    H 117.462  -3.570  -4.407 1.00 . A A . 122 ASP H    1 1 
        9 17537 1 1 126 ASP HA   H 117.397  -4.315  -7.227 1.00 . A A . 122 ASP HA   1 1 
        9 17538 1 1 126 ASP HB2  H 115.347  -3.398  -6.116 1.00 . A A . 122 ASP HB2  1 1 
        9 17539 1 1 126 ASP HB3  H 116.198  -1.890  -5.824 1.00 . A A . 122 ASP HB3  1 1 
        9 17540 1 1 126 ASP N    N 117.810  -3.976  -5.228 1.00 . A A . 122 ASP N    1 1 
        9 17541 1 1 126 ASP O    O 118.668  -2.104  -8.155 1.00 . A A . 122 ASP O    1 1 
        9 17542 1 1 126 ASP OD1  O 115.144  -3.015  -8.669 1.00 . A A . 122 ASP OD1  1 1 
        9 17543 1 1 126 ASP OD2  O 115.757  -1.003  -8.114 1.00 . A A . 122 ASP OD2  1 1 
        9 17544 1 1 127 LYS C    C 120.490  -0.059  -6.166 1.00 . A A . 123 LYS C    1 1 
        9 17545 1 1 127 LYS CA   C 120.699  -1.554  -6.136 1.00 . A A . 123 LYS CA   1 1 
        9 17546 1 1 127 LYS CB   C 121.611  -2.046  -7.267 1.00 . A A . 123 LYS CB   1 1 
        9 17547 1 1 127 LYS CD   C 122.991  -3.964  -8.195 1.00 . A A . 123 LYS CD   1 1 
        9 17548 1 1 127 LYS CE   C 124.355  -3.280  -8.069 1.00 . A A . 123 LYS CE   1 1 
        9 17549 1 1 127 LYS CG   C 122.002  -3.511  -7.128 1.00 . A A . 123 LYS CG   1 1 
        9 17550 1 1 127 LYS H    H 119.257  -2.708  -5.168 1.00 . A A . 123 LYS H    1 1 
        9 17551 1 1 127 LYS HA   H 121.210  -1.751  -5.204 1.00 . A A . 123 LYS HA   1 1 
        9 17552 1 1 127 LYS HB2  H 121.108  -1.910  -8.212 1.00 . A A . 123 LYS HB2  1 1 
        9 17553 1 1 127 LYS HB3  H 122.507  -1.448  -7.246 1.00 . A A . 123 LYS HB3  1 1 
        9 17554 1 1 127 LYS HD2  H 123.134  -5.030  -8.102 1.00 . A A . 123 LYS HD2  1 1 
        9 17555 1 1 127 LYS HD3  H 122.576  -3.744  -9.167 1.00 . A A . 123 LYS HD3  1 1 
        9 17556 1 1 127 LYS HE2  H 124.992  -3.661  -8.852 1.00 . A A . 123 LYS HE2  1 1 
        9 17557 1 1 127 LYS HE3  H 124.228  -2.216  -8.207 1.00 . A A . 123 LYS HE3  1 1 
        9 17558 1 1 127 LYS HG2  H 122.451  -3.652  -6.159 1.00 . A A . 123 LYS HG2  1 1 
        9 17559 1 1 127 LYS HG3  H 121.108  -4.112  -7.196 1.00 . A A . 123 LYS HG3  1 1 
        9 17560 1 1 127 LYS HZ1  H 124.516  -3.060  -5.980 1.00 . A A . 123 LYS HZ1  1 1 
        9 17561 1 1 127 LYS HZ2  H 125.995  -3.203  -6.757 1.00 . A A . 123 LYS HZ2  1 1 
        9 17562 1 1 127 LYS HZ3  H 125.023  -4.551  -6.537 1.00 . A A . 123 LYS HZ3  1 1 
        9 17563 1 1 127 LYS N    N 119.474  -2.310  -6.033 1.00 . A A . 123 LYS N    1 1 
        9 17564 1 1 127 LYS NZ   N 125.011  -3.536  -6.762 1.00 . A A . 123 LYS NZ   1 1 
        9 17565 1 1 127 LYS O    O 120.664   0.586  -7.187 1.00 . A A . 123 LYS O    1 1 
        9 17566 1 1 128 GLU C    C 121.241   2.342  -4.094 1.00 . A A . 124 GLU C    1 1 
        9 17567 1 1 128 GLU CA   C 119.991   1.906  -4.862 1.00 . A A . 124 GLU CA   1 1 
        9 17568 1 1 128 GLU CB   C 118.723   2.248  -4.050 1.00 . A A . 124 GLU CB   1 1 
        9 17569 1 1 128 GLU CD   C 117.283   4.067  -3.017 1.00 . A A . 124 GLU CD   1 1 
        9 17570 1 1 128 GLU CG   C 118.438   3.744  -3.927 1.00 . A A . 124 GLU CG   1 1 
        9 17571 1 1 128 GLU H    H 119.931  -0.102  -4.265 1.00 . A A . 124 GLU H    1 1 
        9 17572 1 1 128 GLU HA   H 119.964   2.373  -5.835 1.00 . A A . 124 GLU HA   1 1 
        9 17573 1 1 128 GLU HB2  H 117.874   1.784  -4.528 1.00 . A A . 124 GLU HB2  1 1 
        9 17574 1 1 128 GLU HB3  H 118.828   1.840  -3.056 1.00 . A A . 124 GLU HB3  1 1 
        9 17575 1 1 128 GLU HG2  H 119.321   4.235  -3.546 1.00 . A A . 124 GLU HG2  1 1 
        9 17576 1 1 128 GLU HG3  H 118.219   4.124  -4.914 1.00 . A A . 124 GLU HG3  1 1 
        9 17577 1 1 128 GLU N    N 120.111   0.476  -5.034 1.00 . A A . 124 GLU N    1 1 
        9 17578 1 1 128 GLU O    O 121.732   1.561  -3.272 1.00 . A A . 124 GLU O    1 1 
        9 17579 1 1 128 GLU OE1  O 116.118   3.920  -3.431 1.00 . A A . 124 GLU OE1  1 1 
        9 17580 1 1 128 GLU OE2  O 117.516   4.494  -1.869 1.00 . A A . 124 GLU OE2  1 1 
        9 17581 1 1 129 PRO C    C 122.751   4.135  -2.151 1.00 . A A . 125 PRO C    1 1 
        9 17582 1 1 129 PRO CA   C 122.987   4.046  -3.667 1.00 . A A . 125 PRO CA   1 1 
        9 17583 1 1 129 PRO CB   C 123.205   5.443  -4.275 1.00 . A A . 125 PRO CB   1 1 
        9 17584 1 1 129 PRO CD   C 121.428   4.415  -5.493 1.00 . A A . 125 PRO CD   1 1 
        9 17585 1 1 129 PRO CG   C 121.964   5.738  -5.050 1.00 . A A . 125 PRO CG   1 1 
        9 17586 1 1 129 PRO HA   H 123.856   3.431  -3.840 1.00 . A A . 125 PRO HA   1 1 
        9 17587 1 1 129 PRO HB2  H 123.361   6.157  -3.481 1.00 . A A . 125 PRO HB2  1 1 
        9 17588 1 1 129 PRO HB3  H 124.076   5.421  -4.913 1.00 . A A . 125 PRO HB3  1 1 
        9 17589 1 1 129 PRO HD2  H 120.355   4.463  -5.599 1.00 . A A . 125 PRO HD2  1 1 
        9 17590 1 1 129 PRO HD3  H 121.890   4.112  -6.421 1.00 . A A . 125 PRO HD3  1 1 
        9 17591 1 1 129 PRO HG2  H 121.246   6.243  -4.421 1.00 . A A . 125 PRO HG2  1 1 
        9 17592 1 1 129 PRO HG3  H 122.209   6.350  -5.907 1.00 . A A . 125 PRO HG3  1 1 
        9 17593 1 1 129 PRO N    N 121.820   3.517  -4.394 1.00 . A A . 125 PRO N    1 1 
        9 17594 1 1 129 PRO O    O 122.036   5.057  -1.691 1.00 . A A . 125 PRO O    1 1 
        9 17595 1 1 129 PRO OXT  O 123.286   3.280  -1.403 1.00 . A A . 125 PRO OXT  1 1 
       10 17596 1 1   1 GLY C    C 102.458 -10.447 -13.185 1.00 . A A .  -3 GLY C    1 1 
       10 17597 1 1   1 GLY CA   C 101.869 -11.728 -12.665 1.00 . A A .  -3 GLY CA   1 1 
       10 17598 1 1   1 GLY H1   H 102.397 -13.681 -12.327 1.00 . A A .  -3 GLY H1   1 1 
       10 17599 1 1   1 GLY H2   H 103.646 -12.566 -12.080 1.00 . A A .  -3 GLY H2   1 1 
       10 17600 1 1   1 GLY H3   H 103.181 -12.975 -13.652 1.00 . A A .  -3 GLY H3   1 1 
       10 17601 1 1   1 GLY HA2  H 101.020 -11.997 -13.275 1.00 . A A .  -3 GLY HA2  1 1 
       10 17602 1 1   1 GLY HA3  H 101.545 -11.576 -11.646 1.00 . A A .  -3 GLY HA3  1 1 
       10 17603 1 1   1 GLY N    N 102.837 -12.811 -12.684 1.00 . A A .  -3 GLY N    1 1 
       10 17604 1 1   1 GLY O    O 103.090 -10.424 -14.252 1.00 . A A .  -3 GLY O    1 1 
       10 17605 1 1   2 ALA C    C 103.086  -7.289 -11.606 1.00 . A A .  -2 ALA C    1 1 
       10 17606 1 1   2 ALA CA   C 102.768  -8.088 -12.842 1.00 . A A .  -2 ALA CA   1 1 
       10 17607 1 1   2 ALA CB   C 101.702  -7.377 -13.674 1.00 . A A .  -2 ALA CB   1 1 
       10 17608 1 1   2 ALA H    H 101.849  -9.462 -11.567 1.00 . A A .  -2 ALA H    1 1 
       10 17609 1 1   2 ALA HA   H 103.658  -8.208 -13.443 1.00 . A A .  -2 ALA HA   1 1 
       10 17610 1 1   2 ALA HB1  H 100.803  -7.271 -13.086 1.00 . A A .  -2 ALA HB1  1 1 
       10 17611 1 1   2 ALA HB2  H 101.487  -7.964 -14.555 1.00 . A A .  -2 ALA HB2  1 1 
       10 17612 1 1   2 ALA HB3  H 102.056  -6.402 -13.969 1.00 . A A .  -2 ALA HB3  1 1 
       10 17613 1 1   2 ALA N    N 102.291  -9.387 -12.444 1.00 . A A .  -2 ALA N    1 1 
       10 17614 1 1   2 ALA O    O 103.234  -7.869 -10.521 1.00 . A A .  -2 ALA O    1 1 
       10 17615 1 1   3 MET C    C 102.183  -5.108  -9.665 1.00 . A A .  -1 MET C    1 1 
       10 17616 1 1   3 MET CA   C 103.422  -5.154 -10.575 1.00 . A A .  -1 MET CA   1 1 
       10 17617 1 1   3 MET CB   C 104.005  -3.755 -10.898 1.00 . A A .  -1 MET CB   1 1 
       10 17618 1 1   3 MET CE   C 101.615  -2.249 -13.957 1.00 . A A .  -1 MET CE   1 1 
       10 17619 1 1   3 MET CG   C 103.531  -3.114 -12.198 1.00 . A A .  -1 MET CG   1 1 
       10 17620 1 1   3 MET H    H 103.174  -5.583 -12.632 1.00 . A A .  -1 MET H    1 1 
       10 17621 1 1   3 MET HA   H 104.165  -5.716 -10.031 1.00 . A A .  -1 MET HA   1 1 
       10 17622 1 1   3 MET HB2  H 103.748  -3.083 -10.094 1.00 . A A .  -1 MET HB2  1 1 
       10 17623 1 1   3 MET HB3  H 105.082  -3.840 -10.935 1.00 . A A .  -1 MET HB3  1 1 
       10 17624 1 1   3 MET HE1  H 100.572  -2.111 -14.196 1.00 . A A .  -1 MET HE1  1 1 
       10 17625 1 1   3 MET HE2  H 102.078  -2.884 -14.695 1.00 . A A .  -1 MET HE2  1 1 
       10 17626 1 1   3 MET HE3  H 102.110  -1.289 -13.944 1.00 . A A .  -1 MET HE3  1 1 
       10 17627 1 1   3 MET HG2  H 103.936  -2.115 -12.258 1.00 . A A .  -1 MET HG2  1 1 
       10 17628 1 1   3 MET HG3  H 103.913  -3.696 -13.024 1.00 . A A .  -1 MET HG3  1 1 
       10 17629 1 1   3 MET N    N 103.215  -5.987 -11.740 1.00 . A A .  -1 MET N    1 1 
       10 17630 1 1   3 MET O    O 102.306  -5.022  -8.442 1.00 . A A .  -1 MET O    1 1 
       10 17631 1 1   3 MET SD   S 101.750  -3.005 -12.349 1.00 . A A .  -1 MET SD   1 1 
       10 17632 1 1   4 GLY C    C  98.886  -6.320 -10.070 1.00 . A A .   0 GLY C    1 1 
       10 17633 1 1   4 GLY CA   C  99.793  -5.266  -9.514 1.00 . A A .   0 GLY CA   1 1 
       10 17634 1 1   4 GLY H    H 100.979  -5.223 -11.242 1.00 . A A .   0 GLY H    1 1 
       10 17635 1 1   4 GLY HA2  H  99.997  -5.486  -8.478 1.00 . A A .   0 GLY HA2  1 1 
       10 17636 1 1   4 GLY HA3  H  99.281  -4.318  -9.594 1.00 . A A .   0 GLY HA3  1 1 
       10 17637 1 1   4 GLY N    N 101.016  -5.207 -10.265 1.00 . A A .   0 GLY N    1 1 
       10 17638 1 1   4 GLY O    O  99.012  -7.500  -9.744 1.00 . A A .   0 GLY O    1 1 
       10 17639 1 1   5 LYS C    C  96.073  -7.451 -10.655 1.00 . A A .   1 LYS C    1 1 
       10 17640 1 1   5 LYS CA   C  97.042  -6.732 -11.625 1.00 . A A .   1 LYS CA   1 1 
       10 17641 1 1   5 LYS CB   C  97.691  -7.678 -12.666 1.00 . A A .   1 LYS CB   1 1 
       10 17642 1 1   5 LYS CD   C  95.554  -7.735 -14.098 1.00 . A A .   1 LYS CD   1 1 
       10 17643 1 1   5 LYS CE   C  95.958  -6.899 -15.331 1.00 . A A .   1 LYS CE   1 1 
       10 17644 1 1   5 LYS CG   C  96.694  -8.543 -13.450 1.00 . A A .   1 LYS CG   1 1 
       10 17645 1 1   5 LYS H    H  98.028  -4.932 -11.212 1.00 . A A .   1 LYS H    1 1 
       10 17646 1 1   5 LYS HA   H  96.433  -6.018 -12.161 1.00 . A A .   1 LYS HA   1 1 
       10 17647 1 1   5 LYS HB2  H  98.252  -7.081 -13.369 1.00 . A A .   1 LYS HB2  1 1 
       10 17648 1 1   5 LYS HB3  H  98.375  -8.334 -12.149 1.00 . A A .   1 LYS HB3  1 1 
       10 17649 1 1   5 LYS HD2  H  94.766  -8.413 -14.387 1.00 . A A .   1 LYS HD2  1 1 
       10 17650 1 1   5 LYS HD3  H  95.182  -7.068 -13.333 1.00 . A A .   1 LYS HD3  1 1 
       10 17651 1 1   5 LYS HE2  H  96.451  -7.553 -16.034 1.00 . A A .   1 LYS HE2  1 1 
       10 17652 1 1   5 LYS HE3  H  95.057  -6.516 -15.789 1.00 . A A .   1 LYS HE3  1 1 
       10 17653 1 1   5 LYS HG2  H  97.228  -9.061 -14.232 1.00 . A A .   1 LYS HG2  1 1 
       10 17654 1 1   5 LYS HG3  H  96.267  -9.269 -12.774 1.00 . A A .   1 LYS HG3  1 1 
       10 17655 1 1   5 LYS HZ1  H  97.824  -6.116 -14.802 1.00 . A A .   1 LYS HZ1  1 1 
       10 17656 1 1   5 LYS HZ2  H  96.506  -5.198 -14.242 1.00 . A A .   1 LYS HZ2  1 1 
       10 17657 1 1   5 LYS HZ3  H  96.932  -5.137 -15.858 1.00 . A A .   1 LYS HZ3  1 1 
       10 17658 1 1   5 LYS N    N  98.026  -5.895 -10.955 1.00 . A A .   1 LYS N    1 1 
       10 17659 1 1   5 LYS NZ   N  96.873  -5.773 -15.037 1.00 . A A .   1 LYS NZ   1 1 
       10 17660 1 1   5 LYS O    O  96.160  -8.671 -10.424 1.00 . A A .   1 LYS O    1 1 
       10 17661 1 1   6 PRO C    C  92.773  -7.213  -9.943 1.00 . A A .   2 PRO C    1 1 
       10 17662 1 1   6 PRO CA   C  94.126  -7.219  -9.199 1.00 . A A .   2 PRO CA   1 1 
       10 17663 1 1   6 PRO CB   C  94.119  -6.172  -8.088 1.00 . A A .   2 PRO CB   1 1 
       10 17664 1 1   6 PRO CD   C  95.100  -5.219 -10.099 1.00 . A A .   2 PRO CD   1 1 
       10 17665 1 1   6 PRO CG   C  94.476  -4.870  -8.772 1.00 . A A .   2 PRO CG   1 1 
       10 17666 1 1   6 PRO HA   H  94.351  -8.195  -8.797 1.00 . A A .   2 PRO HA   1 1 
       10 17667 1 1   6 PRO HB2  H  93.139  -6.132  -7.638 1.00 . A A .   2 PRO HB2  1 1 
       10 17668 1 1   6 PRO HB3  H  94.853  -6.434  -7.340 1.00 . A A .   2 PRO HB3  1 1 
       10 17669 1 1   6 PRO HD2  H  94.495  -4.867 -10.921 1.00 . A A .   2 PRO HD2  1 1 
       10 17670 1 1   6 PRO HD3  H  96.093  -4.799 -10.166 1.00 . A A .   2 PRO HD3  1 1 
       10 17671 1 1   6 PRO HG2  H  93.582  -4.283  -8.929 1.00 . A A .   2 PRO HG2  1 1 
       10 17672 1 1   6 PRO HG3  H  95.175  -4.318  -8.161 1.00 . A A .   2 PRO HG3  1 1 
       10 17673 1 1   6 PRO N    N  95.166  -6.691 -10.050 1.00 . A A .   2 PRO N    1 1 
       10 17674 1 1   6 PRO O    O  92.716  -6.943 -11.147 1.00 . A A .   2 PRO O    1 1 
       10 17675 1 1   7 PHE C    C  89.904  -6.054  -9.509 1.00 . A A .   3 PHE C    1 1 
       10 17676 1 1   7 PHE CA   C  90.407  -7.435  -9.797 1.00 . A A .   3 PHE CA   1 1 
       10 17677 1 1   7 PHE CB   C  89.509  -8.485  -9.149 1.00 . A A .   3 PHE CB   1 1 
       10 17678 1 1   7 PHE CD1  C  87.455  -8.846 -10.524 1.00 . A A .   3 PHE CD1  1 1 
       10 17679 1 1   7 PHE CD2  C  87.272  -7.605  -8.503 1.00 . A A .   3 PHE CD2  1 1 
       10 17680 1 1   7 PHE CE1  C  86.102  -8.689 -10.750 1.00 . A A .   3 PHE CE1  1 1 
       10 17681 1 1   7 PHE CE2  C  85.922  -7.445  -8.712 1.00 . A A .   3 PHE CE2  1 1 
       10 17682 1 1   7 PHE CG   C  88.048  -8.306  -9.408 1.00 . A A .   3 PHE CG   1 1 
       10 17683 1 1   7 PHE CZ   C  85.333  -7.986  -9.841 1.00 . A A .   3 PHE CZ   1 1 
       10 17684 1 1   7 PHE H    H  91.754  -7.834  -8.324 1.00 . A A .   3 PHE H    1 1 
       10 17685 1 1   7 PHE HA   H  90.452  -7.604 -10.862 1.00 . A A .   3 PHE HA   1 1 
       10 17686 1 1   7 PHE HB2  H  89.785  -9.455  -9.536 1.00 . A A .   3 PHE HB2  1 1 
       10 17687 1 1   7 PHE HB3  H  89.667  -8.474  -8.081 1.00 . A A .   3 PHE HB3  1 1 
       10 17688 1 1   7 PHE HD1  H  88.075  -9.386 -11.224 1.00 . A A .   3 PHE HD1  1 1 
       10 17689 1 1   7 PHE HD2  H  87.783  -7.172  -7.649 1.00 . A A .   3 PHE HD2  1 1 
       10 17690 1 1   7 PHE HE1  H  85.647  -9.112 -11.633 1.00 . A A .   3 PHE HE1  1 1 
       10 17691 1 1   7 PHE HE2  H  85.326  -6.896  -7.999 1.00 . A A .   3 PHE HE2  1 1 
       10 17692 1 1   7 PHE HZ   H  84.273  -7.864 -10.009 1.00 . A A .   3 PHE HZ   1 1 
       10 17693 1 1   7 PHE N    N  91.710  -7.526  -9.250 1.00 . A A .   3 PHE N    1 1 
       10 17694 1 1   7 PHE O    O  89.556  -5.738  -8.384 1.00 . A A .   3 PHE O    1 1 
       10 17695 1 1   8 PHE C    C  88.095  -3.735 -10.948 1.00 . A A .   4 PHE C    1 1 
       10 17696 1 1   8 PHE CA   C  89.475  -3.889 -10.349 1.00 . A A .   4 PHE CA   1 1 
       10 17697 1 1   8 PHE CB   C  90.451  -2.990 -11.080 1.00 . A A .   4 PHE CB   1 1 
       10 17698 1 1   8 PHE CD1  C  89.445  -0.715 -10.742 1.00 . A A .   4 PHE CD1  1 1 
       10 17699 1 1   8 PHE CD2  C  91.624  -1.103  -9.978 1.00 . A A .   4 PHE CD2  1 1 
       10 17700 1 1   8 PHE CE1  C  89.532   0.584 -10.273 1.00 . A A .   4 PHE CE1  1 1 
       10 17701 1 1   8 PHE CE2  C  91.703   0.187  -9.516 1.00 . A A .   4 PHE CE2  1 1 
       10 17702 1 1   8 PHE CG   C  90.498  -1.569 -10.594 1.00 . A A .   4 PHE CG   1 1 
       10 17703 1 1   8 PHE CZ   C  90.663   1.012  -9.664 1.00 . A A .   4 PHE CZ   1 1 
       10 17704 1 1   8 PHE H    H  90.188  -5.583 -11.366 1.00 . A A .   4 PHE H    1 1 
       10 17705 1 1   8 PHE HA   H  89.466  -3.626  -9.302 1.00 . A A .   4 PHE HA   1 1 
       10 17706 1 1   8 PHE HB2  H  91.444  -3.402 -10.982 1.00 . A A .   4 PHE HB2  1 1 
       10 17707 1 1   8 PHE HB3  H  90.187  -2.975 -12.127 1.00 . A A .   4 PHE HB3  1 1 
       10 17708 1 1   8 PHE HD1  H  88.554  -1.085 -11.229 1.00 . A A .   4 PHE HD1  1 1 
       10 17709 1 1   8 PHE HD2  H  92.458  -1.778  -9.860 1.00 . A A .   4 PHE HD2  1 1 
       10 17710 1 1   8 PHE HE1  H  88.721   1.289 -10.368 1.00 . A A .   4 PHE HE1  1 1 
       10 17711 1 1   8 PHE HE2  H  92.592   0.567  -9.030 1.00 . A A .   4 PHE HE2  1 1 
       10 17712 1 1   8 PHE HZ   H  90.750   2.017  -9.268 1.00 . A A .   4 PHE HZ   1 1 
       10 17713 1 1   8 PHE N    N  89.892  -5.246 -10.497 1.00 . A A .   4 PHE N    1 1 
       10 17714 1 1   8 PHE O    O  87.841  -4.194 -12.066 1.00 . A A .   4 PHE O    1 1 
       10 17715 1 1   9 THR C    C  85.364  -1.503 -10.317 1.00 . A A .   5 THR C    1 1 
       10 17716 1 1   9 THR CA   C  85.872  -2.890 -10.736 1.00 . A A .   5 THR CA   1 1 
       10 17717 1 1   9 THR CB   C  84.910  -4.053 -10.359 1.00 . A A .   5 THR CB   1 1 
       10 17718 1 1   9 THR CG2  C  84.835  -4.212  -8.859 1.00 . A A .   5 THR CG2  1 1 
       10 17719 1 1   9 THR H    H  87.420  -2.868  -9.299 1.00 . A A .   5 THR H    1 1 
       10 17720 1 1   9 THR HA   H  85.994  -2.849 -11.806 1.00 . A A .   5 THR HA   1 1 
       10 17721 1 1   9 THR HB   H  85.346  -4.950 -10.773 1.00 . A A .   5 THR HB   1 1 
       10 17722 1 1   9 THR HG1  H  83.702  -3.514 -11.799 1.00 . A A .   5 THR HG1  1 1 
       10 17723 1 1   9 THR HG21 H  84.183  -5.032  -8.599 1.00 . A A .   5 THR HG21 1 1 
       10 17724 1 1   9 THR HG22 H  84.476  -3.295  -8.416 1.00 . A A .   5 THR HG22 1 1 
       10 17725 1 1   9 THR HG23 H  85.838  -4.418  -8.502 1.00 . A A .   5 THR HG23 1 1 
       10 17726 1 1   9 THR N    N  87.199  -3.126 -10.217 1.00 . A A .   5 THR N    1 1 
       10 17727 1 1   9 THR O    O  84.177  -1.202 -10.357 1.00 . A A .   5 THR O    1 1 
       10 17728 1 1   9 THR OG1  O  83.593  -3.882 -10.910 1.00 . A A .   5 THR OG1  1 1 
       10 17729 1 1  10 ARG C    C  85.185   1.133  -8.491 1.00 . A A .   6 ARG C    1 1 
       10 17730 1 1  10 ARG CA   C  86.181   0.782  -9.625 1.00 . A A .   6 ARG CA   1 1 
       10 17731 1 1  10 ARG CB   C  85.880   1.531 -10.935 1.00 . A A .   6 ARG CB   1 1 
       10 17732 1 1  10 ARG CD   C  86.513   1.695 -13.390 1.00 . A A .   6 ARG CD   1 1 
       10 17733 1 1  10 ARG CG   C  86.669   0.937 -12.113 1.00 . A A .   6 ARG CG   1 1 
       10 17734 1 1  10 ARG CZ   C  87.457   1.541 -15.715 1.00 . A A .   6 ARG CZ   1 1 
       10 17735 1 1  10 ARG H    H  87.241  -1.000  -9.940 1.00 . A A .   6 ARG H    1 1 
       10 17736 1 1  10 ARG HA   H  87.137   1.139  -9.260 1.00 . A A .   6 ARG HA   1 1 
       10 17737 1 1  10 ARG HB2  H  84.822   1.463 -11.147 1.00 . A A .   6 ARG HB2  1 1 
       10 17738 1 1  10 ARG HB3  H  86.161   2.569 -10.829 1.00 . A A .   6 ARG HB3  1 1 
       10 17739 1 1  10 ARG HD2  H  85.456   1.722 -13.609 1.00 . A A .   6 ARG HD2  1 1 
       10 17740 1 1  10 ARG HD3  H  86.905   2.685 -13.224 1.00 . A A .   6 ARG HD3  1 1 
       10 17741 1 1  10 ARG HE   H  87.620   0.150 -14.266 1.00 . A A .   6 ARG HE   1 1 
       10 17742 1 1  10 ARG HG2  H  87.712   0.822 -11.863 1.00 . A A .   6 ARG HG2  1 1 
       10 17743 1 1  10 ARG HG3  H  86.277  -0.058 -12.263 1.00 . A A .   6 ARG HG3  1 1 
       10 17744 1 1  10 ARG HH11 H  86.441   3.303 -15.419 1.00 . A A .   6 ARG HH11 1 1 
       10 17745 1 1  10 ARG HH12 H  87.140   3.115 -16.964 1.00 . A A .   6 ARG HH12 1 1 
       10 17746 1 1  10 ARG HH21 H  88.506  -0.075 -16.415 1.00 . A A .   6 ARG HH21 1 1 
       10 17747 1 1  10 ARG HH22 H  88.318   1.203 -17.528 1.00 . A A .   6 ARG HH22 1 1 
       10 17748 1 1  10 ARG N    N  86.328  -0.662  -9.937 1.00 . A A .   6 ARG N    1 1 
       10 17749 1 1  10 ARG NE   N  87.252   1.038 -14.485 1.00 . A A .   6 ARG NE   1 1 
       10 17750 1 1  10 ARG NH1  N  86.974   2.734 -16.050 1.00 . A A .   6 ARG NH1  1 1 
       10 17751 1 1  10 ARG NH2  N  88.137   0.837 -16.611 1.00 . A A .   6 ARG NH2  1 1 
       10 17752 1 1  10 ARG O    O  85.186   2.249  -8.002 1.00 . A A .   6 ARG O    1 1 
       10 17753 1 1  11 ASN C    C  83.755  -0.404  -5.787 1.00 . A A .   7 ASN C    1 1 
       10 17754 1 1  11 ASN CA   C  83.414   0.433  -7.017 1.00 . A A .   7 ASN CA   1 1 
       10 17755 1 1  11 ASN CB   C  81.988   0.136  -7.515 1.00 . A A .   7 ASN CB   1 1 
       10 17756 1 1  11 ASN CG   C  80.927   0.183  -6.424 1.00 . A A .   7 ASN CG   1 1 
       10 17757 1 1  11 ASN H    H  84.378  -0.671  -8.522 1.00 . A A .   7 ASN H    1 1 
       10 17758 1 1  11 ASN HA   H  83.480   1.475  -6.740 1.00 . A A .   7 ASN HA   1 1 
       10 17759 1 1  11 ASN HB2  H  81.706   0.805  -8.308 1.00 . A A .   7 ASN HB2  1 1 
       10 17760 1 1  11 ASN HB3  H  81.990  -0.865  -7.923 1.00 . A A .   7 ASN HB3  1 1 
       10 17761 1 1  11 ASN HD21 H  80.706   2.128  -6.570 1.00 . A A .   7 ASN HD21 1 1 
       10 17762 1 1  11 ASN HD22 H  79.709   1.338  -5.420 1.00 . A A .   7 ASN HD22 1 1 
       10 17763 1 1  11 ASN N    N  84.372   0.205  -8.080 1.00 . A A .   7 ASN N    1 1 
       10 17764 1 1  11 ASN ND2  N  80.406   1.320  -6.110 1.00 . A A .   7 ASN ND2  1 1 
       10 17765 1 1  11 ASN O    O  83.827  -1.637  -5.849 1.00 . A A .   7 ASN O    1 1 
       10 17766 1 1  11 ASN OD1  O  80.617  -0.802  -5.861 1.00 . A A .   7 ASN OD1  1 1 
       10 17767 1 1  12 PRO C    C  83.297  -1.341  -2.910 1.00 . A A .   8 PRO C    1 1 
       10 17768 1 1  12 PRO CA   C  84.339  -0.324  -3.361 1.00 . A A .   8 PRO CA   1 1 
       10 17769 1 1  12 PRO CB   C  84.346   0.844  -2.371 1.00 . A A .   8 PRO CB   1 1 
       10 17770 1 1  12 PRO CD   C  84.044   1.767  -4.597 1.00 . A A .   8 PRO CD   1 1 
       10 17771 1 1  12 PRO CG   C  84.207   2.108  -3.160 1.00 . A A .   8 PRO CG   1 1 
       10 17772 1 1  12 PRO HA   H  85.314  -0.788  -3.378 1.00 . A A .   8 PRO HA   1 1 
       10 17773 1 1  12 PRO HB2  H  83.516   0.723  -1.692 1.00 . A A .   8 PRO HB2  1 1 
       10 17774 1 1  12 PRO HB3  H  85.259   0.833  -1.796 1.00 . A A .   8 PRO HB3  1 1 
       10 17775 1 1  12 PRO HD2  H  83.118   2.185  -4.960 1.00 . A A .   8 PRO HD2  1 1 
       10 17776 1 1  12 PRO HD3  H  84.886   2.155  -5.156 1.00 . A A .   8 PRO HD3  1 1 
       10 17777 1 1  12 PRO HG2  H  83.349   2.671  -2.832 1.00 . A A .   8 PRO HG2  1 1 
       10 17778 1 1  12 PRO HG3  H  85.096   2.707  -3.050 1.00 . A A .   8 PRO HG3  1 1 
       10 17779 1 1  12 PRO N    N  84.011   0.293  -4.657 1.00 . A A .   8 PRO N    1 1 
       10 17780 1 1  12 PRO O    O  83.623  -2.347  -2.295 1.00 . A A .   8 PRO O    1 1 
       10 17781 1 1  13 SER C    C  80.904  -3.215  -3.707 1.00 . A A .   9 SER C    1 1 
       10 17782 1 1  13 SER CA   C  80.945  -1.905  -2.877 1.00 . A A .   9 SER CA   1 1 
       10 17783 1 1  13 SER CB   C  79.684  -1.064  -3.073 1.00 . A A .   9 SER CB   1 1 
       10 17784 1 1  13 SER H    H  81.882  -0.303  -3.824 1.00 . A A .   9 SER H    1 1 
       10 17785 1 1  13 SER HA   H  81.041  -2.147  -1.829 1.00 . A A .   9 SER HA   1 1 
       10 17786 1 1  13 SER HB2  H  79.640  -0.775  -4.118 1.00 . A A .   9 SER HB2  1 1 
       10 17787 1 1  13 SER HB3  H  78.797  -1.599  -2.768 1.00 . A A .   9 SER HB3  1 1 
       10 17788 1 1  13 SER HG   H  79.791  -0.073  -1.404 1.00 . A A .   9 SER HG   1 1 
       10 17789 1 1  13 SER N    N  82.066  -1.086  -3.262 1.00 . A A .   9 SER N    1 1 
       10 17790 1 1  13 SER O    O  80.325  -4.216  -3.292 1.00 . A A .   9 SER O    1 1 
       10 17791 1 1  13 SER OG   O  79.788   0.151  -2.343 1.00 . A A .   9 SER OG   1 1 
       10 17792 1 1  14 GLU C    C  82.881  -5.137  -5.471 1.00 . A A .  10 GLU C    1 1 
       10 17793 1 1  14 GLU CA   C  81.638  -4.312  -5.769 1.00 . A A .  10 GLU CA   1 1 
       10 17794 1 1  14 GLU CB   C  81.672  -3.792  -7.202 1.00 . A A .  10 GLU CB   1 1 
       10 17795 1 1  14 GLU CD   C  79.339  -4.364  -7.871 1.00 . A A .  10 GLU CD   1 1 
       10 17796 1 1  14 GLU CG   C  80.344  -3.265  -7.680 1.00 . A A .  10 GLU CG   1 1 
       10 17797 1 1  14 GLU H    H  81.924  -2.325  -5.156 1.00 . A A .  10 GLU H    1 1 
       10 17798 1 1  14 GLU HA   H  80.760  -4.928  -5.647 1.00 . A A .  10 GLU HA   1 1 
       10 17799 1 1  14 GLU HB2  H  82.380  -2.979  -7.240 1.00 . A A .  10 GLU HB2  1 1 
       10 17800 1 1  14 GLU HB3  H  82.002  -4.557  -7.887 1.00 . A A .  10 GLU HB3  1 1 
       10 17801 1 1  14 GLU HG2  H  79.980  -2.603  -6.908 1.00 . A A .  10 GLU HG2  1 1 
       10 17802 1 1  14 GLU HG3  H  80.466  -2.693  -8.584 1.00 . A A .  10 GLU HG3  1 1 
       10 17803 1 1  14 GLU N    N  81.536  -3.179  -4.867 1.00 . A A .  10 GLU N    1 1 
       10 17804 1 1  14 GLU O    O  82.985  -6.301  -5.869 1.00 . A A .  10 GLU O    1 1 
       10 17805 1 1  14 GLU OE1  O  79.367  -5.029  -8.936 1.00 . A A .  10 GLU OE1  1 1 
       10 17806 1 1  14 GLU OE2  O  78.521  -4.608  -6.963 1.00 . A A .  10 GLU OE2  1 1 
       10 17807 1 1  15 LEU C    C  84.826  -6.186  -3.287 1.00 . A A .  11 LEU C    1 1 
       10 17808 1 1  15 LEU CA   C  85.050  -5.202  -4.419 1.00 . A A .  11 LEU CA   1 1 
       10 17809 1 1  15 LEU CB   C  86.068  -4.201  -3.923 1.00 . A A .  11 LEU CB   1 1 
       10 17810 1 1  15 LEU CD1  C  87.624  -2.293  -4.192 1.00 . A A .  11 LEU CD1  1 1 
       10 17811 1 1  15 LEU CD2  C  86.873  -3.600  -6.171 1.00 . A A .  11 LEU CD2  1 1 
       10 17812 1 1  15 LEU CG   C  86.484  -3.071  -4.830 1.00 . A A .  11 LEU CG   1 1 
       10 17813 1 1  15 LEU H    H  83.709  -3.596  -4.524 1.00 . A A .  11 LEU H    1 1 
       10 17814 1 1  15 LEU HA   H  85.470  -5.730  -5.260 1.00 . A A .  11 LEU HA   1 1 
       10 17815 1 1  15 LEU HB2  H  85.613  -3.770  -3.049 1.00 . A A .  11 LEU HB2  1 1 
       10 17816 1 1  15 LEU HB3  H  86.952  -4.750  -3.643 1.00 . A A .  11 LEU HB3  1 1 
       10 17817 1 1  15 LEU HD11 H  88.445  -2.964  -3.986 1.00 . A A .  11 LEU HD11 1 1 
       10 17818 1 1  15 LEU HD12 H  87.292  -1.829  -3.278 1.00 . A A .  11 LEU HD12 1 1 
       10 17819 1 1  15 LEU HD13 H  87.960  -1.525  -4.871 1.00 . A A .  11 LEU HD13 1 1 
       10 17820 1 1  15 LEU HD21 H  87.601  -4.383  -6.037 1.00 . A A .  11 LEU HD21 1 1 
       10 17821 1 1  15 LEU HD22 H  87.275  -2.804  -6.783 1.00 . A A .  11 LEU HD22 1 1 
       10 17822 1 1  15 LEU HD23 H  85.987  -4.013  -6.625 1.00 . A A .  11 LEU HD23 1 1 
       10 17823 1 1  15 LEU HG   H  85.650  -2.394  -4.947 1.00 . A A .  11 LEU HG   1 1 
       10 17824 1 1  15 LEU N    N  83.824  -4.533  -4.789 1.00 . A A .  11 LEU N    1 1 
       10 17825 1 1  15 LEU O    O  83.749  -6.258  -2.682 1.00 . A A .  11 LEU O    1 1 
       10 17826 1 1  16 LYS C    C  86.865  -7.239  -0.933 1.00 . A A .  12 LYS C    1 1 
       10 17827 1 1  16 LYS CA   C  85.924  -7.842  -1.936 1.00 . A A .  12 LYS CA   1 1 
       10 17828 1 1  16 LYS CB   C  86.490  -9.130  -2.419 1.00 . A A .  12 LYS CB   1 1 
       10 17829 1 1  16 LYS CD   C  86.242 -11.024  -4.007 1.00 . A A .  12 LYS CD   1 1 
       10 17830 1 1  16 LYS CE   C  87.739 -11.141  -4.299 1.00 . A A .  12 LYS CE   1 1 
       10 17831 1 1  16 LYS CG   C  85.831  -9.618  -3.675 1.00 . A A .  12 LYS CG   1 1 
       10 17832 1 1  16 LYS H    H  86.677  -6.863  -3.560 1.00 . A A .  12 LYS H    1 1 
       10 17833 1 1  16 LYS HA   H  84.942  -8.016  -1.533 1.00 . A A .  12 LYS HA   1 1 
       10 17834 1 1  16 LYS HB2  H  87.533  -8.947  -2.602 1.00 . A A .  12 LYS HB2  1 1 
       10 17835 1 1  16 LYS HB3  H  86.383  -9.871  -1.646 1.00 . A A .  12 LYS HB3  1 1 
       10 17836 1 1  16 LYS HD2  H  86.002 -11.603  -3.128 1.00 . A A .  12 LYS HD2  1 1 
       10 17837 1 1  16 LYS HD3  H  85.664 -11.367  -4.853 1.00 . A A .  12 LYS HD3  1 1 
       10 17838 1 1  16 LYS HE2  H  88.284 -10.821  -3.423 1.00 . A A .  12 LYS HE2  1 1 
       10 17839 1 1  16 LYS HE3  H  87.975 -12.175  -4.500 1.00 . A A .  12 LYS HE3  1 1 
       10 17840 1 1  16 LYS HG2  H  84.760  -9.508  -3.607 1.00 . A A .  12 LYS HG2  1 1 
       10 17841 1 1  16 LYS HG3  H  86.202  -8.952  -4.436 1.00 . A A .  12 LYS HG3  1 1 
       10 17842 1 1  16 LYS HZ1  H  87.622 -10.547  -6.309 1.00 . A A .  12 LYS HZ1  1 1 
       10 17843 1 1  16 LYS HZ2  H  89.156 -10.551  -5.680 1.00 . A A .  12 LYS HZ2  1 1 
       10 17844 1 1  16 LYS HZ3  H  88.116  -9.286  -5.273 1.00 . A A .  12 LYS HZ3  1 1 
       10 17845 1 1  16 LYS N    N  85.866  -6.932  -3.018 1.00 . A A .  12 LYS N    1 1 
       10 17846 1 1  16 LYS NZ   N  88.167 -10.309  -5.457 1.00 . A A .  12 LYS NZ   1 1 
       10 17847 1 1  16 LYS O    O  87.299  -6.111  -1.125 1.00 . A A .  12 LYS O    1 1 
       10 17848 1 1  17 GLY C    C  87.381  -6.777   2.217 1.00 . A A .  13 GLY C    1 1 
       10 17849 1 1  17 GLY CA   C  88.132  -7.442   1.076 1.00 . A A .  13 GLY CA   1 1 
       10 17850 1 1  17 GLY H    H  86.892  -8.894   0.122 1.00 . A A .  13 GLY H    1 1 
       10 17851 1 1  17 GLY HA2  H  88.830  -8.181   1.435 1.00 . A A .  13 GLY HA2  1 1 
       10 17852 1 1  17 GLY HA3  H  88.718  -6.676   0.588 1.00 . A A .  13 GLY HA3  1 1 
       10 17853 1 1  17 GLY N    N  87.233  -7.977   0.069 1.00 . A A .  13 GLY N    1 1 
       10 17854 1 1  17 GLY O    O  86.176  -6.513   2.105 1.00 . A A .  13 GLY O    1 1 
       10 17855 1 1  18 LYS C    C  87.802  -4.373   4.278 1.00 . A A .  14 LYS C    1 1 
       10 17856 1 1  18 LYS CA   C  87.451  -5.810   4.411 1.00 . A A .  14 LYS CA   1 1 
       10 17857 1 1  18 LYS CB   C  87.894  -6.295   5.773 1.00 . A A .  14 LYS CB   1 1 
       10 17858 1 1  18 LYS CD   C  87.390  -6.005   8.233 1.00 . A A .  14 LYS CD   1 1 
       10 17859 1 1  18 LYS CE   C  88.266  -4.801   8.490 1.00 . A A .  14 LYS CE   1 1 
       10 17860 1 1  18 LYS CG   C  86.849  -5.977   6.832 1.00 . A A .  14 LYS CG   1 1 
       10 17861 1 1  18 LYS H    H  89.005  -6.798   3.371 1.00 . A A .  14 LYS H    1 1 
       10 17862 1 1  18 LYS HA   H  86.381  -5.867   4.339 1.00 . A A .  14 LYS HA   1 1 
       10 17863 1 1  18 LYS HB2  H  88.051  -7.362   5.736 1.00 . A A .  14 LYS HB2  1 1 
       10 17864 1 1  18 LYS HB3  H  88.816  -5.803   6.043 1.00 . A A .  14 LYS HB3  1 1 
       10 17865 1 1  18 LYS HD2  H  86.568  -6.000   8.933 1.00 . A A .  14 LYS HD2  1 1 
       10 17866 1 1  18 LYS HD3  H  87.978  -6.901   8.364 1.00 . A A .  14 LYS HD3  1 1 
       10 17867 1 1  18 LYS HE2  H  89.149  -4.854   7.863 1.00 . A A .  14 LYS HE2  1 1 
       10 17868 1 1  18 LYS HE3  H  87.751  -3.897   8.183 1.00 . A A .  14 LYS HE3  1 1 
       10 17869 1 1  18 LYS HG2  H  86.457  -4.989   6.640 1.00 . A A .  14 LYS HG2  1 1 
       10 17870 1 1  18 LYS HG3  H  86.048  -6.697   6.744 1.00 . A A .  14 LYS HG3  1 1 
       10 17871 1 1  18 LYS HZ1  H  87.870  -4.644  10.552 1.00 . A A .  14 LYS HZ1  1 1 
       10 17872 1 1  18 LYS HZ2  H  89.301  -3.902  10.072 1.00 . A A .  14 LYS HZ2  1 1 
       10 17873 1 1  18 LYS HZ3  H  89.228  -5.562  10.177 1.00 . A A .  14 LYS HZ3  1 1 
       10 17874 1 1  18 LYS N    N  88.065  -6.516   3.316 1.00 . A A .  14 LYS N    1 1 
       10 17875 1 1  18 LYS NZ   N  88.682  -4.717   9.907 1.00 . A A .  14 LYS NZ   1 1 
       10 17876 1 1  18 LYS O    O  88.946  -4.050   4.035 1.00 . A A .  14 LYS O    1 1 
       10 17877 1 1  19 PHE C    C  87.244  -1.429   5.524 1.00 . A A .  15 PHE C    1 1 
       10 17878 1 1  19 PHE CA   C  87.072  -2.136   4.261 1.00 . A A .  15 PHE CA   1 1 
       10 17879 1 1  19 PHE CB   C  86.020  -1.518   3.381 1.00 . A A .  15 PHE CB   1 1 
       10 17880 1 1  19 PHE CD1  C  85.862  -3.195   1.517 1.00 . A A .  15 PHE CD1  1 1 
       10 17881 1 1  19 PHE CD2  C  86.555  -0.989   0.987 1.00 . A A .  15 PHE CD2  1 1 
       10 17882 1 1  19 PHE CE1  C  85.961  -3.539   0.195 1.00 . A A .  15 PHE CE1  1 1 
       10 17883 1 1  19 PHE CE2  C  86.657  -1.335  -0.324 1.00 . A A .  15 PHE CE2  1 1 
       10 17884 1 1  19 PHE CG   C  86.156  -1.913   1.935 1.00 . A A .  15 PHE CG   1 1 
       10 17885 1 1  19 PHE CZ   C  86.357  -2.600  -0.721 1.00 . A A .  15 PHE CZ   1 1 
       10 17886 1 1  19 PHE H    H  86.043  -3.818   4.932 1.00 . A A .  15 PHE H    1 1 
       10 17887 1 1  19 PHE HA   H  88.020  -2.084   3.743 1.00 . A A .  15 PHE HA   1 1 
       10 17888 1 1  19 PHE HB2  H  85.058  -1.837   3.748 1.00 . A A .  15 PHE HB2  1 1 
       10 17889 1 1  19 PHE HB3  H  86.088  -0.442   3.450 1.00 . A A .  15 PHE HB3  1 1 
       10 17890 1 1  19 PHE HD1  H  85.571  -3.935   2.244 1.00 . A A .  15 PHE HD1  1 1 
       10 17891 1 1  19 PHE HD2  H  86.828   0.018   1.259 1.00 . A A .  15 PHE HD2  1 1 
       10 17892 1 1  19 PHE HE1  H  85.731  -4.546  -0.123 1.00 . A A .  15 PHE HE1  1 1 
       10 17893 1 1  19 PHE HE2  H  86.958  -0.602  -1.053 1.00 . A A .  15 PHE HE2  1 1 
       10 17894 1 1  19 PHE HZ   H  86.450  -2.843  -1.766 1.00 . A A .  15 PHE HZ   1 1 
       10 17895 1 1  19 PHE N    N  86.869  -3.524   4.498 1.00 . A A .  15 PHE N    1 1 
       10 17896 1 1  19 PHE O    O  86.369  -1.396   6.394 1.00 . A A .  15 PHE O    1 1 
       10 17897 1 1  20 ILE C    C  89.070   1.077   6.555 1.00 . A A .  16 ILE C    1 1 
       10 17898 1 1  20 ILE CA   C  88.882  -0.367   6.810 1.00 . A A .  16 ILE CA   1 1 
       10 17899 1 1  20 ILE CB   C  90.197  -0.995   7.178 1.00 . A A .  16 ILE CB   1 1 
       10 17900 1 1  20 ILE CD1  C  91.137  -3.310   6.842 1.00 . A A .  16 ILE CD1  1 1 
       10 17901 1 1  20 ILE CG1  C  89.963  -2.484   7.111 1.00 . A A .  16 ILE CG1  1 1 
       10 17902 1 1  20 ILE CG2  C  90.580  -0.548   8.587 1.00 . A A .  16 ILE CG2  1 1 
       10 17903 1 1  20 ILE H    H  89.002  -1.140   4.904 1.00 . A A .  16 ILE H    1 1 
       10 17904 1 1  20 ILE HA   H  88.197  -0.530   7.628 1.00 . A A .  16 ILE HA   1 1 
       10 17905 1 1  20 ILE HB   H  90.966  -0.725   6.471 1.00 . A A .  16 ILE HB   1 1 
       10 17906 1 1  20 ILE HD11 H  91.819  -3.270   7.676 1.00 . A A .  16 ILE HD11 1 1 
       10 17907 1 1  20 ILE HD12 H  91.585  -2.902   5.947 1.00 . A A .  16 ILE HD12 1 1 
       10 17908 1 1  20 ILE HD13 H  90.776  -4.313   6.655 1.00 . A A .  16 ILE HD13 1 1 
       10 17909 1 1  20 ILE HG12 H  89.502  -2.826   8.024 1.00 . A A .  16 ILE HG12 1 1 
       10 17910 1 1  20 ILE HG13 H  89.254  -2.658   6.315 1.00 . A A .  16 ILE HG13 1 1 
       10 17911 1 1  20 ILE HG21 H  89.853  -0.929   9.287 1.00 . A A .  16 ILE HG21 1 1 
       10 17912 1 1  20 ILE HG22 H  90.521   0.532   8.610 1.00 . A A .  16 ILE HG22 1 1 
       10 17913 1 1  20 ILE HG23 H  91.574  -0.885   8.842 1.00 . A A .  16 ILE HG23 1 1 
       10 17914 1 1  20 ILE N    N  88.404  -0.995   5.663 1.00 . A A .  16 ILE N    1 1 
       10 17915 1 1  20 ILE O    O  89.927   1.502   5.778 1.00 . A A .  16 ILE O    1 1 
       10 17916 1 1  21 HIS C    C  89.377   3.669   8.068 1.00 . A A .  17 HIS C    1 1 
       10 17917 1 1  21 HIS CA   C  88.322   3.194   7.137 1.00 . A A .  17 HIS CA   1 1 
       10 17918 1 1  21 HIS CB   C  86.992   3.745   7.505 1.00 . A A .  17 HIS CB   1 1 
       10 17919 1 1  21 HIS CD2  C  86.827   5.681   5.844 1.00 . A A .  17 HIS CD2  1 1 
       10 17920 1 1  21 HIS CE1  C  84.957   5.206   4.890 1.00 . A A .  17 HIS CE1  1 1 
       10 17921 1 1  21 HIS CG   C  86.384   4.557   6.414 1.00 . A A .  17 HIS CG   1 1 
       10 17922 1 1  21 HIS H    H  87.641   1.348   7.776 1.00 . A A .  17 HIS H    1 1 
       10 17923 1 1  21 HIS HA   H  88.563   3.489   6.126 1.00 . A A .  17 HIS HA   1 1 
       10 17924 1 1  21 HIS HB2  H  86.397   2.867   7.697 1.00 . A A .  17 HIS HB2  1 1 
       10 17925 1 1  21 HIS HB3  H  87.081   4.339   8.402 1.00 . A A .  17 HIS HB3  1 1 
       10 17926 1 1  21 HIS HD1  H  84.644   3.469   5.966 1.00 . A A .  17 HIS HD1  1 1 
       10 17927 1 1  21 HIS HD2  H  87.760   6.157   6.105 1.00 . A A .  17 HIS HD2  1 1 
       10 17928 1 1  21 HIS HE1  H  84.085   5.236   4.255 1.00 . A A .  17 HIS HE1  1 1 
       10 17929 1 1  21 HIS N    N  88.285   1.805   7.205 1.00 . A A .  17 HIS N    1 1 
       10 17930 1 1  21 HIS ND1  N  85.197   4.263   5.799 1.00 . A A .  17 HIS ND1  1 1 
       10 17931 1 1  21 HIS NE2  N  85.922   6.101   4.875 1.00 . A A .  17 HIS NE2  1 1 
       10 17932 1 1  21 HIS O    O  89.417   3.282   9.248 1.00 . A A .  17 HIS O    1 1 
       10 17933 1 1  22 THR C    C  91.457   6.402   8.041 1.00 . A A .  18 THR C    1 1 
       10 17934 1 1  22 THR CA   C  91.355   4.921   8.236 1.00 . A A .  18 THR CA   1 1 
       10 17935 1 1  22 THR CB   C  92.623   4.209   7.681 1.00 . A A .  18 THR CB   1 1 
       10 17936 1 1  22 THR CG2  C  92.757   4.432   6.193 1.00 . A A .  18 THR CG2  1 1 
       10 17937 1 1  22 THR H    H  90.069   4.795   6.641 1.00 . A A .  18 THR H    1 1 
       10 17938 1 1  22 THR HA   H  91.262   4.688   9.286 1.00 . A A .  18 THR HA   1 1 
       10 17939 1 1  22 THR HB   H  92.514   3.152   7.864 1.00 . A A .  18 THR HB   1 1 
       10 17940 1 1  22 THR HG1  H  94.550   4.119   8.078 1.00 . A A .  18 THR HG1  1 1 
       10 17941 1 1  22 THR HG21 H  93.616   3.894   5.820 1.00 . A A .  18 THR HG21 1 1 
       10 17942 1 1  22 THR HG22 H  92.906   5.490   6.039 1.00 . A A .  18 THR HG22 1 1 
       10 17943 1 1  22 THR HG23 H  91.859   4.107   5.688 1.00 . A A .  18 THR HG23 1 1 
       10 17944 1 1  22 THR N    N  90.213   4.462   7.558 1.00 . A A .  18 THR N    1 1 
       10 17945 1 1  22 THR O    O  90.815   6.937   7.204 1.00 . A A .  18 THR O    1 1 
       10 17946 1 1  22 THR OG1  O  93.806   4.677   8.335 1.00 . A A .  18 THR OG1  1 1 
       10 17947 1 1  23 LYS C    C  93.876   8.478   9.046 1.00 . A A .  19 LYS C    1 1 
       10 17948 1 1  23 LYS CA   C  92.444   8.406   8.777 1.00 . A A .  19 LYS CA   1 1 
       10 17949 1 1  23 LYS CB   C  91.672   9.235   9.769 1.00 . A A .  19 LYS CB   1 1 
       10 17950 1 1  23 LYS CD   C  92.018  11.169  11.342 1.00 . A A .  19 LYS CD   1 1 
       10 17951 1 1  23 LYS CE   C  93.093  10.598  12.331 1.00 . A A .  19 LYS CE   1 1 
       10 17952 1 1  23 LYS CG   C  92.179  10.652   9.909 1.00 . A A .  19 LYS CG   1 1 
       10 17953 1 1  23 LYS H    H  92.450   6.545   9.682 1.00 . A A .  19 LYS H    1 1 
       10 17954 1 1  23 LYS HA   H  92.355   8.839   7.780 1.00 . A A .  19 LYS HA   1 1 
       10 17955 1 1  23 LYS HB2  H  90.667   9.292   9.381 1.00 . A A .  19 LYS HB2  1 1 
       10 17956 1 1  23 LYS HB3  H  91.640   8.760  10.732 1.00 . A A .  19 LYS HB3  1 1 
       10 17957 1 1  23 LYS HD2  H  92.122  12.243  11.312 1.00 . A A .  19 LYS HD2  1 1 
       10 17958 1 1  23 LYS HD3  H  91.032  10.912  11.699 1.00 . A A .  19 LYS HD3  1 1 
       10 17959 1 1  23 LYS HE2  H  94.067  10.877  11.961 1.00 . A A .  19 LYS HE2  1 1 
       10 17960 1 1  23 LYS HE3  H  92.948  11.068  13.292 1.00 . A A .  19 LYS HE3  1 1 
       10 17961 1 1  23 LYS HG2  H  93.229  10.646   9.652 1.00 . A A .  19 LYS HG2  1 1 
       10 17962 1 1  23 LYS HG3  H  91.666  11.302   9.211 1.00 . A A .  19 LYS HG3  1 1 
       10 17963 1 1  23 LYS HZ1  H  92.150   8.750  12.808 1.00 . A A .  19 LYS HZ1  1 1 
       10 17964 1 1  23 LYS HZ2  H  93.767   8.801  13.225 1.00 . A A .  19 LYS HZ2  1 1 
       10 17965 1 1  23 LYS HZ3  H  93.352   8.593  11.637 1.00 . A A .  19 LYS HZ3  1 1 
       10 17966 1 1  23 LYS N    N  92.113   7.031   8.895 1.00 . A A .  19 LYS N    1 1 
       10 17967 1 1  23 LYS NZ   N  93.079   9.104  12.504 1.00 . A A .  19 LYS NZ   1 1 
       10 17968 1 1  23 LYS O    O  94.322   8.134  10.143 1.00 . A A .  19 LYS O    1 1 
       10 17969 1 1  24 LEU C    C  96.464  10.304   8.465 1.00 . A A .  20 LEU C    1 1 
       10 17970 1 1  24 LEU CA   C  96.000   8.920   8.239 1.00 . A A .  20 LEU CA   1 1 
       10 17971 1 1  24 LEU CB   C  96.691   8.274   7.029 1.00 . A A .  20 LEU CB   1 1 
       10 17972 1 1  24 LEU CD1  C  99.089   8.355   7.885 1.00 . A A .  20 LEU CD1  1 1 
       10 17973 1 1  24 LEU CD2  C  97.747   6.360   8.246 1.00 . A A .  20 LEU CD2  1 1 
       10 17974 1 1  24 LEU CG   C  98.002   7.498   7.316 1.00 . A A .  20 LEU CG   1 1 
       10 17975 1 1  24 LEU H    H  94.123   9.261   7.290 1.00 . A A .  20 LEU H    1 1 
       10 17976 1 1  24 LEU HA   H  96.234   8.351   9.119 1.00 . A A .  20 LEU HA   1 1 
       10 17977 1 1  24 LEU HB2  H  95.989   7.592   6.574 1.00 . A A .  20 LEU HB2  1 1 
       10 17978 1 1  24 LEU HB3  H  96.913   9.054   6.316 1.00 . A A .  20 LEU HB3  1 1 
       10 17979 1 1  24 LEU HD11 H  99.900   7.701   8.170 1.00 . A A .  20 LEU HD11 1 1 
       10 17980 1 1  24 LEU HD12 H  98.729   8.901   8.745 1.00 . A A .  20 LEU HD12 1 1 
       10 17981 1 1  24 LEU HD13 H  99.452   9.040   7.140 1.00 . A A .  20 LEU HD13 1 1 
       10 17982 1 1  24 LEU HD21 H  96.992   5.700   7.844 1.00 . A A .  20 LEU HD21 1 1 
       10 17983 1 1  24 LEU HD22 H  97.473   6.723   9.225 1.00 . A A .  20 LEU HD22 1 1 
       10 17984 1 1  24 LEU HD23 H  98.683   5.826   8.313 1.00 . A A .  20 LEU HD23 1 1 
       10 17985 1 1  24 LEU HG   H  98.402   7.078   6.405 1.00 . A A .  20 LEU HG   1 1 
       10 17986 1 1  24 LEU N    N  94.598   8.928   8.094 1.00 . A A .  20 LEU N    1 1 
       10 17987 1 1  24 LEU O    O  96.221  11.193   7.660 1.00 . A A .  20 LEU O    1 1 
       10 17988 1 1  25 ARG C    C  98.831  12.017   9.154 1.00 . A A .  21 ARG C    1 1 
       10 17989 1 1  25 ARG CA   C  97.591  11.759   9.970 1.00 . A A .  21 ARG CA   1 1 
       10 17990 1 1  25 ARG CB   C  97.994  11.775  11.452 1.00 . A A .  21 ARG CB   1 1 
       10 17991 1 1  25 ARG CD   C  97.302  14.068  12.231 1.00 . A A .  21 ARG CD   1 1 
       10 17992 1 1  25 ARG CG   C  98.473  13.140  11.955 1.00 . A A .  21 ARG CG   1 1 
       10 17993 1 1  25 ARG CZ   C  95.275  14.004  13.702 1.00 . A A .  21 ARG CZ   1 1 
       10 17994 1 1  25 ARG H    H  97.084   9.762  10.257 1.00 . A A .  21 ARG H    1 1 
       10 17995 1 1  25 ARG HA   H  96.862  12.536   9.808 1.00 . A A .  21 ARG HA   1 1 
       10 17996 1 1  25 ARG HB2  H  97.143  11.481  12.046 1.00 . A A .  21 ARG HB2  1 1 
       10 17997 1 1  25 ARG HB3  H  98.790  11.060  11.602 1.00 . A A .  21 ARG HB3  1 1 
       10 17998 1 1  25 ARG HD2  H  97.678  15.044  12.502 1.00 . A A .  21 ARG HD2  1 1 
       10 17999 1 1  25 ARG HD3  H  96.693  14.149  11.343 1.00 . A A .  21 ARG HD3  1 1 
       10 18000 1 1  25 ARG HE   H  96.859  12.792  13.834 1.00 . A A .  21 ARG HE   1 1 
       10 18001 1 1  25 ARG HG2  H  99.041  13.010  12.864 1.00 . A A .  21 ARG HG2  1 1 
       10 18002 1 1  25 ARG HG3  H  99.103  13.591  11.199 1.00 . A A .  21 ARG HG3  1 1 
       10 18003 1 1  25 ARG HH11 H  95.156  15.533  12.334 1.00 . A A .  21 ARG HH11 1 1 
       10 18004 1 1  25 ARG HH12 H  93.816  15.379  13.340 1.00 . A A .  21 ARG HH12 1 1 
       10 18005 1 1  25 ARG HH21 H  95.083  12.657  15.193 1.00 . A A .  21 ARG HH21 1 1 
       10 18006 1 1  25 ARG HH22 H  93.742  13.702  15.048 1.00 . A A .  21 ARG HH22 1 1 
       10 18007 1 1  25 ARG N    N  97.040  10.503   9.610 1.00 . A A .  21 ARG N    1 1 
       10 18008 1 1  25 ARG NE   N  96.474  13.547  13.330 1.00 . A A .  21 ARG NE   1 1 
       10 18009 1 1  25 ARG NH1  N  94.724  15.034  13.090 1.00 . A A .  21 ARG NH1  1 1 
       10 18010 1 1  25 ARG NH2  N  94.650  13.428  14.714 1.00 . A A .  21 ARG NH2  1 1 
       10 18011 1 1  25 ARG O    O  99.853  11.364   9.358 1.00 . A A .  21 ARG O    1 1 
       10 18012 1 1  26 LYS C    C 100.515  14.258   8.637 1.00 . A A .  22 LYS C    1 1 
       10 18013 1 1  26 LYS CA   C  99.902  13.414   7.576 1.00 . A A .  22 LYS CA   1 1 
       10 18014 1 1  26 LYS CB   C  99.525  14.243   6.307 1.00 . A A .  22 LYS CB   1 1 
       10 18015 1 1  26 LYS CD   C 100.364  15.298   4.159 1.00 . A A .  22 LYS CD   1 1 
       10 18016 1 1  26 LYS CE   C 101.607  15.887   3.500 1.00 . A A .  22 LYS CE   1 1 
       10 18017 1 1  26 LYS CG   C 100.639  15.015   5.627 1.00 . A A .  22 LYS CG   1 1 
       10 18018 1 1  26 LYS H    H  97.858  13.215   7.876 1.00 . A A .  22 LYS H    1 1 
       10 18019 1 1  26 LYS HA   H 100.587  12.618   7.325 1.00 . A A .  22 LYS HA   1 1 
       10 18020 1 1  26 LYS HB2  H  99.134  13.569   5.569 1.00 . A A .  22 LYS HB2  1 1 
       10 18021 1 1  26 LYS HB3  H  98.734  14.917   6.604 1.00 . A A .  22 LYS HB3  1 1 
       10 18022 1 1  26 LYS HD2  H 100.081  14.388   3.652 1.00 . A A .  22 LYS HD2  1 1 
       10 18023 1 1  26 LYS HD3  H  99.569  16.026   4.095 1.00 . A A .  22 LYS HD3  1 1 
       10 18024 1 1  26 LYS HE2  H 101.784  16.866   3.919 1.00 . A A .  22 LYS HE2  1 1 
       10 18025 1 1  26 LYS HE3  H 102.444  15.244   3.728 1.00 . A A .  22 LYS HE3  1 1 
       10 18026 1 1  26 LYS HG2  H 100.659  15.975   6.114 1.00 . A A .  22 LYS HG2  1 1 
       10 18027 1 1  26 LYS HG3  H 101.589  14.516   5.694 1.00 . A A .  22 LYS HG3  1 1 
       10 18028 1 1  26 LYS HZ1  H 102.340  16.484   1.654 1.00 . A A .  22 LYS HZ1  1 1 
       10 18029 1 1  26 LYS HZ2  H 100.668  16.624   1.782 1.00 . A A .  22 LYS HZ2  1 1 
       10 18030 1 1  26 LYS HZ3  H 101.384  15.101   1.573 1.00 . A A .  22 LYS HZ3  1 1 
       10 18031 1 1  26 LYS N    N  98.732  12.892   8.193 1.00 . A A .  22 LYS N    1 1 
       10 18032 1 1  26 LYS NZ   N 101.486  16.027   2.035 1.00 . A A .  22 LYS NZ   1 1 
       10 18033 1 1  26 LYS O    O 100.074  15.305   8.874 1.00 . A A .  22 LYS O    1 1 
       10 18034 1 1  27 SER C    C 103.240  15.254   9.854 1.00 . A A .  23 SER C    1 1 
       10 18035 1 1  27 SER CA   C 102.104  14.398  10.428 1.00 . A A .  23 SER CA   1 1 
       10 18036 1 1  27 SER CB   C 102.615  13.326  11.420 1.00 . A A .  23 SER CB   1 1 
       10 18037 1 1  27 SER H    H 101.745  12.813   9.076 1.00 . A A .  23 SER H    1 1 
       10 18038 1 1  27 SER HA   H 101.377  15.032  10.914 1.00 . A A .  23 SER HA   1 1 
       10 18039 1 1  27 SER HB2  H 101.832  12.607  11.612 1.00 . A A .  23 SER HB2  1 1 
       10 18040 1 1  27 SER HB3  H 103.452  12.814  10.972 1.00 . A A .  23 SER HB3  1 1 
       10 18041 1 1  27 SER HG   H 102.237  14.059  13.173 1.00 . A A .  23 SER HG   1 1 
       10 18042 1 1  27 SER N    N 101.468  13.723   9.325 1.00 . A A .  23 SER N    1 1 
       10 18043 1 1  27 SER O    O 103.172  15.642   8.690 1.00 . A A .  23 SER O    1 1 
       10 18044 1 1  27 SER OG   O 103.036  13.902  12.652 1.00 . A A .  23 SER OG   1 1 
       10 18045 1 1  28 SER C    C 106.117  15.507   9.039 1.00 . A A .  24 SER C    1 1 
       10 18046 1 1  28 SER CA   C 105.385  16.312  10.134 1.00 . A A .  24 SER CA   1 1 
       10 18047 1 1  28 SER CB   C 106.308  16.688  11.289 1.00 . A A .  24 SER CB   1 1 
       10 18048 1 1  28 SER H    H 104.236  15.288  11.580 1.00 . A A .  24 SER H    1 1 
       10 18049 1 1  28 SER HA   H 104.999  17.213   9.682 1.00 . A A .  24 SER HA   1 1 
       10 18050 1 1  28 SER HB2  H 106.721  15.797  11.735 1.00 . A A .  24 SER HB2  1 1 
       10 18051 1 1  28 SER HB3  H 107.107  17.314  10.924 1.00 . A A .  24 SER HB3  1 1 
       10 18052 1 1  28 SER HG   H 105.456  18.306  11.936 1.00 . A A .  24 SER HG   1 1 
       10 18053 1 1  28 SER N    N 104.249  15.563  10.636 1.00 . A A .  24 SER N    1 1 
       10 18054 1 1  28 SER O    O 106.633  16.070   8.077 1.00 . A A .  24 SER O    1 1 
       10 18055 1 1  28 SER OG   O 105.576  17.413  12.279 1.00 . A A .  24 SER OG   1 1 
       10 18056 1 1  29 ARG C    C 105.581  13.070   7.083 1.00 . A A .  25 ARG C    1 1 
       10 18057 1 1  29 ARG CA   C 106.670  13.299   8.158 1.00 . A A .  25 ARG CA   1 1 
       10 18058 1 1  29 ARG CB   C 107.124  11.962   8.840 1.00 . A A .  25 ARG CB   1 1 
       10 18059 1 1  29 ARG CD   C 107.080  10.183   6.987 1.00 . A A .  25 ARG CD   1 1 
       10 18060 1 1  29 ARG CG   C 107.933  10.959   7.984 1.00 . A A .  25 ARG CG   1 1 
       10 18061 1 1  29 ARG CZ   C 107.552   8.881   4.912 1.00 . A A .  25 ARG CZ   1 1 
       10 18062 1 1  29 ARG H    H 105.766  13.806  10.016 1.00 . A A .  25 ARG H    1 1 
       10 18063 1 1  29 ARG HA   H 107.518  13.790   7.706 1.00 . A A .  25 ARG HA   1 1 
       10 18064 1 1  29 ARG HB2  H 107.732  12.210   9.697 1.00 . A A .  25 ARG HB2  1 1 
       10 18065 1 1  29 ARG HB3  H 106.236  11.460   9.195 1.00 . A A .  25 ARG HB3  1 1 
       10 18066 1 1  29 ARG HD2  H 106.349   9.602   7.531 1.00 . A A .  25 ARG HD2  1 1 
       10 18067 1 1  29 ARG HD3  H 106.570  10.886   6.347 1.00 . A A .  25 ARG HD3  1 1 
       10 18068 1 1  29 ARG HE   H 108.717   8.959   6.573 1.00 . A A .  25 ARG HE   1 1 
       10 18069 1 1  29 ARG HG2  H 108.683  11.504   7.432 1.00 . A A .  25 ARG HG2  1 1 
       10 18070 1 1  29 ARG HG3  H 108.424  10.261   8.647 1.00 . A A .  25 ARG HG3  1 1 
       10 18071 1 1  29 ARG HH11 H 105.751   9.849   4.855 1.00 . A A .  25 ARG HH11 1 1 
       10 18072 1 1  29 ARG HH12 H 106.144   8.996   3.441 1.00 . A A .  25 ARG HH12 1 1 
       10 18073 1 1  29 ARG HH21 H 109.206   7.716   4.627 1.00 . A A .  25 ARG HH21 1 1 
       10 18074 1 1  29 ARG HH22 H 108.138   7.785   3.298 1.00 . A A .  25 ARG HH22 1 1 
       10 18075 1 1  29 ARG N    N 106.117  14.186   9.182 1.00 . A A .  25 ARG N    1 1 
       10 18076 1 1  29 ARG NE   N 107.880   9.274   6.157 1.00 . A A .  25 ARG NE   1 1 
       10 18077 1 1  29 ARG NH1  N 106.406   9.268   4.368 1.00 . A A .  25 ARG NH1  1 1 
       10 18078 1 1  29 ARG NH2  N 108.349   8.067   4.237 1.00 . A A .  25 ARG NH2  1 1 
       10 18079 1 1  29 ARG O    O 105.866  12.735   5.925 1.00 . A A .  25 ARG O    1 1 
       10 18080 1 1  30 GLY C    C 102.675  11.751   6.842 1.00 . A A .  26 GLY C    1 1 
       10 18081 1 1  30 GLY CA   C 103.242  13.123   6.629 1.00 . A A .  26 GLY CA   1 1 
       10 18082 1 1  30 GLY H    H 104.131  13.610   8.376 1.00 . A A .  26 GLY H    1 1 
       10 18083 1 1  30 GLY HA2  H 102.519  13.861   6.990 1.00 . A A .  26 GLY HA2  1 1 
       10 18084 1 1  30 GLY HA3  H 103.500  13.283   5.592 1.00 . A A .  26 GLY HA3  1 1 
       10 18085 1 1  30 GLY N    N 104.346  13.303   7.473 1.00 . A A .  26 GLY N    1 1 
       10 18086 1 1  30 GLY O    O 102.461  11.364   7.991 1.00 . A A .  26 GLY O    1 1 
       10 18087 1 1  31 PHE C    C 102.902   8.659   6.248 1.00 . A A .  27 PHE C    1 1 
       10 18088 1 1  31 PHE CA   C 101.853   9.701   5.949 1.00 . A A .  27 PHE CA   1 1 
       10 18089 1 1  31 PHE CB   C 101.021   9.309   4.724 1.00 . A A .  27 PHE CB   1 1 
       10 18090 1 1  31 PHE CD1  C  98.996  10.728   5.023 1.00 . A A .  27 PHE CD1  1 1 
       10 18091 1 1  31 PHE CD2  C 100.333  11.092   3.106 1.00 . A A .  27 PHE CD2  1 1 
       10 18092 1 1  31 PHE CE1  C  98.162  11.722   4.633 1.00 . A A .  27 PHE CE1  1 1 
       10 18093 1 1  31 PHE CE2  C  99.486  12.099   2.710 1.00 . A A .  27 PHE CE2  1 1 
       10 18094 1 1  31 PHE CG   C 100.094  10.394   4.273 1.00 . A A .  27 PHE CG   1 1 
       10 18095 1 1  31 PHE CZ   C  98.398  12.414   3.479 1.00 . A A .  27 PHE CZ   1 1 
       10 18096 1 1  31 PHE H    H 102.758  11.294   4.902 1.00 . A A .  27 PHE H    1 1 
       10 18097 1 1  31 PHE HA   H 101.205   9.777   6.808 1.00 . A A .  27 PHE HA   1 1 
       10 18098 1 1  31 PHE HB2  H 101.632   8.973   3.903 1.00 . A A .  27 PHE HB2  1 1 
       10 18099 1 1  31 PHE HB3  H 100.402   8.472   5.015 1.00 . A A .  27 PHE HB3  1 1 
       10 18100 1 1  31 PHE HD1  H  98.777  10.207   5.940 1.00 . A A .  27 PHE HD1  1 1 
       10 18101 1 1  31 PHE HD2  H 101.191  10.842   2.501 1.00 . A A .  27 PHE HD2  1 1 
       10 18102 1 1  31 PHE HE1  H  97.312  11.974   5.246 1.00 . A A .  27 PHE HE1  1 1 
       10 18103 1 1  31 PHE HE2  H  99.674  12.651   1.802 1.00 . A A .  27 PHE HE2  1 1 
       10 18104 1 1  31 PHE HZ   H  97.722  13.204   3.191 1.00 . A A .  27 PHE HZ   1 1 
       10 18105 1 1  31 PHE N    N 102.469  10.999   5.792 1.00 . A A .  27 PHE N    1 1 
       10 18106 1 1  31 PHE O    O 104.026   8.755   5.781 1.00 . A A .  27 PHE O    1 1 
       10 18107 1 1  32 GLY C    C 103.449   5.422   6.579 1.00 . A A .  28 GLY C    1 1 
       10 18108 1 1  32 GLY CA   C 103.464   6.656   7.456 1.00 . A A .  28 GLY CA   1 1 
       10 18109 1 1  32 GLY H    H 101.599   7.652   7.345 1.00 . A A .  28 GLY H    1 1 
       10 18110 1 1  32 GLY HA2  H 104.455   7.080   7.455 1.00 . A A .  28 GLY HA2  1 1 
       10 18111 1 1  32 GLY HA3  H 103.219   6.366   8.467 1.00 . A A .  28 GLY HA3  1 1 
       10 18112 1 1  32 GLY N    N 102.527   7.673   7.037 1.00 . A A .  28 GLY N    1 1 
       10 18113 1 1  32 GLY O    O 104.167   4.473   6.846 1.00 . A A .  28 GLY O    1 1 
       10 18114 1 1  33 PHE C    C 102.958   4.704   3.257 1.00 . A A .  29 PHE C    1 1 
       10 18115 1 1  33 PHE CA   C 102.522   4.299   4.638 1.00 . A A .  29 PHE CA   1 1 
       10 18116 1 1  33 PHE CB   C 101.103   3.724   4.532 1.00 . A A .  29 PHE CB   1 1 
       10 18117 1 1  33 PHE CD1  C  99.678   5.817   4.617 1.00 . A A .  29 PHE CD1  1 1 
       10 18118 1 1  33 PHE CD2  C  99.542   4.411   2.721 1.00 . A A .  29 PHE CD2  1 1 
       10 18119 1 1  33 PHE CE1  C  98.757   6.674   4.039 1.00 . A A .  29 PHE CE1  1 1 
       10 18120 1 1  33 PHE CE2  C  98.633   5.255   2.150 1.00 . A A .  29 PHE CE2  1 1 
       10 18121 1 1  33 PHE CG   C 100.076   4.668   3.957 1.00 . A A .  29 PHE CG   1 1 
       10 18122 1 1  33 PHE CZ   C  98.238   6.388   2.801 1.00 . A A .  29 PHE CZ   1 1 
       10 18123 1 1  33 PHE H    H 102.070   6.219   5.398 1.00 . A A .  29 PHE H    1 1 
       10 18124 1 1  33 PHE HA   H 103.177   3.520   5.002 1.00 . A A .  29 PHE HA   1 1 
       10 18125 1 1  33 PHE HB2  H 101.220   2.946   3.789 1.00 . A A .  29 PHE HB2  1 1 
       10 18126 1 1  33 PHE HB3  H 100.767   3.230   5.424 1.00 . A A .  29 PHE HB3  1 1 
       10 18127 1 1  33 PHE HD1  H 100.090   6.043   5.588 1.00 . A A .  29 PHE HD1  1 1 
       10 18128 1 1  33 PHE HD2  H  99.840   3.519   2.190 1.00 . A A .  29 PHE HD2  1 1 
       10 18129 1 1  33 PHE HE1  H  98.451   7.575   4.546 1.00 . A A .  29 PHE HE1  1 1 
       10 18130 1 1  33 PHE HE2  H  98.245   5.010   1.173 1.00 . A A .  29 PHE HE2  1 1 
       10 18131 1 1  33 PHE HZ   H  97.519   7.051   2.342 1.00 . A A .  29 PHE HZ   1 1 
       10 18132 1 1  33 PHE N    N 102.621   5.426   5.560 1.00 . A A .  29 PHE N    1 1 
       10 18133 1 1  33 PHE O    O 103.029   5.890   2.933 1.00 . A A .  29 PHE O    1 1 
       10 18134 1 1  34 THR C    C 102.641   3.076   0.302 1.00 . A A .  30 THR C    1 1 
       10 18135 1 1  34 THR CA   C 103.615   3.861   1.111 1.00 . A A .  30 THR CA   1 1 
       10 18136 1 1  34 THR CB   C 105.034   3.291   0.892 1.00 . A A .  30 THR CB   1 1 
       10 18137 1 1  34 THR CG2  C 106.066   4.051   1.686 1.00 . A A .  30 THR CG2  1 1 
       10 18138 1 1  34 THR H    H 103.110   2.810   2.810 1.00 . A A .  30 THR H    1 1 
       10 18139 1 1  34 THR HA   H 103.560   4.875   0.747 1.00 . A A .  30 THR HA   1 1 
       10 18140 1 1  34 THR HB   H 105.265   3.354  -0.158 1.00 . A A .  30 THR HB   1 1 
       10 18141 1 1  34 THR HG1  H 104.940   1.904   2.270 1.00 . A A .  30 THR HG1  1 1 
       10 18142 1 1  34 THR HG21 H 106.081   5.087   1.382 1.00 . A A .  30 THR HG21 1 1 
       10 18143 1 1  34 THR HG22 H 107.027   3.582   1.530 1.00 . A A .  30 THR HG22 1 1 
       10 18144 1 1  34 THR HG23 H 105.801   3.971   2.730 1.00 . A A .  30 THR HG23 1 1 
       10 18145 1 1  34 THR N    N 103.221   3.724   2.472 1.00 . A A .  30 THR N    1 1 
       10 18146 1 1  34 THR O    O 102.109   2.063   0.780 1.00 . A A .  30 THR O    1 1 
       10 18147 1 1  34 THR OG1  O 105.070   1.923   1.312 1.00 . A A .  30 THR OG1  1 1 
       10 18148 1 1  35 VAL C    C 102.105   2.454  -3.009 1.00 . A A .  31 VAL C    1 1 
       10 18149 1 1  35 VAL CA   C 101.468   2.826  -1.715 1.00 . A A .  31 VAL CA   1 1 
       10 18150 1 1  35 VAL CB   C 100.167   3.599  -1.990 1.00 . A A .  31 VAL CB   1 1 
       10 18151 1 1  35 VAL CG1  C  99.300   3.683  -0.764 1.00 . A A .  31 VAL CG1  1 1 
       10 18152 1 1  35 VAL CG2  C 100.435   4.985  -2.571 1.00 . A A .  31 VAL CG2  1 1 
       10 18153 1 1  35 VAL H    H 102.808   4.331  -1.212 1.00 . A A .  31 VAL H    1 1 
       10 18154 1 1  35 VAL HA   H 101.213   1.918  -1.191 1.00 . A A .  31 VAL HA   1 1 
       10 18155 1 1  35 VAL HB   H  99.646   3.023  -2.731 1.00 . A A .  31 VAL HB   1 1 
       10 18156 1 1  35 VAL HG11 H  99.019   2.687  -0.457 1.00 . A A .  31 VAL HG11 1 1 
       10 18157 1 1  35 VAL HG12 H  98.412   4.256  -0.988 1.00 . A A .  31 VAL HG12 1 1 
       10 18158 1 1  35 VAL HG13 H  99.856   4.161   0.029 1.00 . A A .  31 VAL HG13 1 1 
       10 18159 1 1  35 VAL HG21 H  99.498   5.513  -2.675 1.00 . A A .  31 VAL HG21 1 1 
       10 18160 1 1  35 VAL HG22 H 100.854   4.859  -3.560 1.00 . A A .  31 VAL HG22 1 1 
       10 18161 1 1  35 VAL HG23 H 101.112   5.539  -1.940 1.00 . A A .  31 VAL HG23 1 1 
       10 18162 1 1  35 VAL N    N 102.375   3.519  -0.872 1.00 . A A .  31 VAL N    1 1 
       10 18163 1 1  35 VAL O    O 103.046   3.113  -3.466 1.00 . A A .  31 VAL O    1 1 
       10 18164 1 1  36 VAL C    C 100.846   0.437  -5.554 1.00 . A A .  32 VAL C    1 1 
       10 18165 1 1  36 VAL CA   C 102.053   0.954  -4.818 1.00 . A A .  32 VAL CA   1 1 
       10 18166 1 1  36 VAL CB   C 103.183  -0.102  -4.739 1.00 . A A .  32 VAL CB   1 1 
       10 18167 1 1  36 VAL CG1  C 102.763  -1.333  -3.952 1.00 . A A .  32 VAL CG1  1 1 
       10 18168 1 1  36 VAL CG2  C 103.672  -0.497  -6.097 1.00 . A A .  32 VAL CG2  1 1 
       10 18169 1 1  36 VAL H    H 101.006   0.807  -3.090 1.00 . A A .  32 VAL H    1 1 
       10 18170 1 1  36 VAL HA   H 102.402   1.826  -5.347 1.00 . A A .  32 VAL HA   1 1 
       10 18171 1 1  36 VAL HB   H 103.988   0.396  -4.230 1.00 . A A .  32 VAL HB   1 1 
       10 18172 1 1  36 VAL HG11 H 101.908  -1.782  -4.434 1.00 . A A .  32 VAL HG11 1 1 
       10 18173 1 1  36 VAL HG12 H 102.502  -1.050  -2.943 1.00 . A A .  32 VAL HG12 1 1 
       10 18174 1 1  36 VAL HG13 H 103.577  -2.045  -3.935 1.00 . A A .  32 VAL HG13 1 1 
       10 18175 1 1  36 VAL HG21 H 104.065   0.379  -6.588 1.00 . A A .  32 VAL HG21 1 1 
       10 18176 1 1  36 VAL HG22 H 102.795  -0.852  -6.615 1.00 . A A .  32 VAL HG22 1 1 
       10 18177 1 1  36 VAL HG23 H 104.416  -1.274  -6.011 1.00 . A A .  32 VAL HG23 1 1 
       10 18178 1 1  36 VAL N    N 101.650   1.386  -3.554 1.00 . A A .  32 VAL N    1 1 
       10 18179 1 1  36 VAL O    O  99.859   0.014  -4.943 1.00 . A A .  32 VAL O    1 1 
       10 18180 1 1  37 GLY C    C  99.409   1.298  -8.426 1.00 . A A .  33 GLY C    1 1 
       10 18181 1 1  37 GLY CA   C  99.885   0.114  -7.663 1.00 . A A .  33 GLY CA   1 1 
       10 18182 1 1  37 GLY H    H 101.742   0.896  -7.200 1.00 . A A .  33 GLY H    1 1 
       10 18183 1 1  37 GLY HA2  H 100.314  -0.633  -8.313 1.00 . A A .  33 GLY HA2  1 1 
       10 18184 1 1  37 GLY HA3  H  99.075  -0.310  -7.087 1.00 . A A .  33 GLY HA3  1 1 
       10 18185 1 1  37 GLY N    N 100.921   0.519  -6.821 1.00 . A A .  33 GLY N    1 1 
       10 18186 1 1  37 GLY O    O 100.235   2.051  -8.947 1.00 . A A .  33 GLY O    1 1 
       10 18187 1 1  38 GLY C    C  97.955   2.888 -10.464 1.00 . A A .  34 GLY C    1 1 
       10 18188 1 1  38 GLY CA   C  97.450   2.615  -9.104 1.00 . A A .  34 GLY CA   1 1 
       10 18189 1 1  38 GLY H    H  97.528   0.823  -8.015 1.00 . A A .  34 GLY H    1 1 
       10 18190 1 1  38 GLY HA2  H  96.396   2.397  -9.186 1.00 . A A .  34 GLY HA2  1 1 
       10 18191 1 1  38 GLY HA3  H  97.553   3.510  -8.512 1.00 . A A .  34 GLY HA3  1 1 
       10 18192 1 1  38 GLY N    N  98.094   1.486  -8.463 1.00 . A A .  34 GLY N    1 1 
       10 18193 1 1  38 GLY O    O  98.034   4.029 -10.866 1.00 . A A .  34 GLY O    1 1 
       10 18194 1 1  39 ASP C    C  97.861   2.655 -13.375 1.00 . A A .  35 ASP C    1 1 
       10 18195 1 1  39 ASP CA   C  98.856   2.052 -12.495 1.00 . A A .  35 ASP CA   1 1 
       10 18196 1 1  39 ASP CB   C  99.284   0.751 -13.084 1.00 . A A .  35 ASP CB   1 1 
       10 18197 1 1  39 ASP CG   C 100.151   0.912 -14.325 1.00 . A A .  35 ASP CG   1 1 
       10 18198 1 1  39 ASP H    H  98.041   0.951 -10.898 1.00 . A A .  35 ASP H    1 1 
       10 18199 1 1  39 ASP HA   H  99.713   2.700 -12.390 1.00 . A A .  35 ASP HA   1 1 
       10 18200 1 1  39 ASP HB2  H  99.732   0.172 -12.301 1.00 . A A .  35 ASP HB2  1 1 
       10 18201 1 1  39 ASP HB3  H  98.375   0.246 -13.375 1.00 . A A .  35 ASP HB3  1 1 
       10 18202 1 1  39 ASP N    N  98.252   1.858 -11.204 1.00 . A A .  35 ASP N    1 1 
       10 18203 1 1  39 ASP O    O  98.185   3.443 -14.274 1.00 . A A .  35 ASP O    1 1 
       10 18204 1 1  39 ASP OD1  O 101.290   1.410 -14.214 1.00 . A A .  35 ASP OD1  1 1 
       10 18205 1 1  39 ASP OD2  O  99.725   0.514 -15.428 1.00 . A A .  35 ASP OD2  1 1 
       10 18206 1 1  40 GLU C    C  94.306   2.746 -13.262 1.00 . A A .  36 GLU C    1 1 
       10 18207 1 1  40 GLU CA   C  95.584   2.837 -13.951 1.00 . A A .  36 GLU CA   1 1 
       10 18208 1 1  40 GLU CB   C  95.577   2.032 -15.260 1.00 . A A .  36 GLU CB   1 1 
       10 18209 1 1  40 GLU CD   C  95.430  -0.225 -16.338 1.00 . A A .  36 GLU CD   1 1 
       10 18210 1 1  40 GLU CG   C  95.591   0.551 -15.059 1.00 . A A .  36 GLU CG   1 1 
       10 18211 1 1  40 GLU H    H  96.407   1.783 -12.299 1.00 . A A .  36 GLU H    1 1 
       10 18212 1 1  40 GLU HA   H  95.735   3.873 -14.192 1.00 . A A .  36 GLU HA   1 1 
       10 18213 1 1  40 GLU HB2  H  94.665   2.267 -15.784 1.00 . A A .  36 GLU HB2  1 1 
       10 18214 1 1  40 GLU HB3  H  96.424   2.312 -15.868 1.00 . A A .  36 GLU HB3  1 1 
       10 18215 1 1  40 GLU HG2  H  96.561   0.317 -14.642 1.00 . A A .  36 GLU HG2  1 1 
       10 18216 1 1  40 GLU HG3  H  94.837   0.309 -14.329 1.00 . A A .  36 GLU HG3  1 1 
       10 18217 1 1  40 GLU N    N  96.617   2.343 -13.095 1.00 . A A .  36 GLU N    1 1 
       10 18218 1 1  40 GLU O    O  94.251   2.143 -12.193 1.00 . A A .  36 GLU O    1 1 
       10 18219 1 1  40 GLU OE1  O  94.521   0.092 -17.137 1.00 . A A .  36 GLU OE1  1 1 
       10 18220 1 1  40 GLU OE2  O  96.194  -1.180 -16.573 1.00 . A A .  36 GLU OE2  1 1 
       10 18221 1 1  41 PRO C    C  91.403   1.815 -13.611 1.00 . A A .  37 PRO C    1 1 
       10 18222 1 1  41 PRO CA   C  91.880   3.238 -13.309 1.00 . A A .  37 PRO CA   1 1 
       10 18223 1 1  41 PRO CB   C  91.093   4.277 -14.116 1.00 . A A .  37 PRO CB   1 1 
       10 18224 1 1  41 PRO CD   C  93.330   4.443 -14.840 1.00 . A A .  37 PRO CD   1 1 
       10 18225 1 1  41 PRO CG   C  91.927   4.555 -15.305 1.00 . A A .  37 PRO CG   1 1 
       10 18226 1 1  41 PRO HA   H  91.823   3.440 -12.249 1.00 . A A .  37 PRO HA   1 1 
       10 18227 1 1  41 PRO HB2  H  90.155   3.842 -14.410 1.00 . A A .  37 PRO HB2  1 1 
       10 18228 1 1  41 PRO HB3  H  90.929   5.166 -13.525 1.00 . A A .  37 PRO HB3  1 1 
       10 18229 1 1  41 PRO HD2  H  93.983   4.141 -15.644 1.00 . A A .  37 PRO HD2  1 1 
       10 18230 1 1  41 PRO HD3  H  93.664   5.379 -14.420 1.00 . A A .  37 PRO HD3  1 1 
       10 18231 1 1  41 PRO HG2  H  91.727   3.826 -16.078 1.00 . A A .  37 PRO HG2  1 1 
       10 18232 1 1  41 PRO HG3  H  91.731   5.553 -15.667 1.00 . A A .  37 PRO HG3  1 1 
       10 18233 1 1  41 PRO N    N  93.256   3.408 -13.790 1.00 . A A .  37 PRO N    1 1 
       10 18234 1 1  41 PRO O    O  90.391   1.593 -14.278 1.00 . A A .  37 PRO O    1 1 
       10 18235 1 1  42 ASP C    C  93.194  -1.352 -12.615 1.00 . A A .  38 ASP C    1 1 
       10 18236 1 1  42 ASP CA   C  92.060  -0.567 -13.345 1.00 . A A .  38 ASP CA   1 1 
       10 18237 1 1  42 ASP CB   C  92.089  -0.852 -14.852 1.00 . A A .  38 ASP CB   1 1 
       10 18238 1 1  42 ASP CG   C  91.801  -2.293 -15.187 1.00 . A A .  38 ASP CG   1 1 
       10 18239 1 1  42 ASP H    H  92.771   1.250 -12.380 1.00 . A A .  38 ASP H    1 1 
       10 18240 1 1  42 ASP HA   H  91.112  -0.881 -12.934 1.00 . A A .  38 ASP HA   1 1 
       10 18241 1 1  42 ASP HB2  H  91.328  -0.246 -15.319 1.00 . A A .  38 ASP HB2  1 1 
       10 18242 1 1  42 ASP HB3  H  93.058  -0.586 -15.250 1.00 . A A .  38 ASP HB3  1 1 
       10 18243 1 1  42 ASP N    N  92.156   0.875 -13.059 1.00 . A A .  38 ASP N    1 1 
       10 18244 1 1  42 ASP O    O  93.184  -2.568 -12.540 1.00 . A A .  38 ASP O    1 1 
       10 18245 1 1  42 ASP OD1  O  90.628  -2.713 -15.054 1.00 . A A .  38 ASP OD1  1 1 
       10 18246 1 1  42 ASP OD2  O  92.727  -3.018 -15.618 1.00 . A A .  38 ASP OD2  1 1 
       10 18247 1 1  43 GLU C    C  95.083  -0.362  -9.913 1.00 . A A .  39 GLU C    1 1 
       10 18248 1 1  43 GLU CA   C  95.134  -1.202 -11.165 1.00 . A A .  39 GLU CA   1 1 
       10 18249 1 1  43 GLU CB   C  96.516  -1.105 -11.774 1.00 . A A .  39 GLU CB   1 1 
       10 18250 1 1  43 GLU CD   C  96.990  -3.296 -12.738 1.00 . A A .  39 GLU CD   1 1 
       10 18251 1 1  43 GLU CG   C  96.718  -1.887 -13.040 1.00 . A A .  39 GLU CG   1 1 
       10 18252 1 1  43 GLU H    H  94.213   0.340 -12.154 1.00 . A A .  39 GLU H    1 1 
       10 18253 1 1  43 GLU HA   H  94.874  -2.226 -10.943 1.00 . A A .  39 GLU HA   1 1 
       10 18254 1 1  43 GLU HB2  H  96.806  -0.079 -11.938 1.00 . A A .  39 GLU HB2  1 1 
       10 18255 1 1  43 GLU HB3  H  97.164  -1.575 -11.043 1.00 . A A .  39 GLU HB3  1 1 
       10 18256 1 1  43 GLU HG2  H  95.821  -1.832 -13.640 1.00 . A A .  39 GLU HG2  1 1 
       10 18257 1 1  43 GLU HG3  H  97.553  -1.489 -13.595 1.00 . A A .  39 GLU HG3  1 1 
       10 18258 1 1  43 GLU N    N  94.139  -0.632 -12.035 1.00 . A A .  39 GLU N    1 1 
       10 18259 1 1  43 GLU O    O  95.332   0.887 -10.052 1.00 . A A .  39 GLU O    1 1 
       10 18260 1 1  43 GLU OE1  O  98.039  -3.563 -12.125 1.00 . A A .  39 GLU OE1  1 1 
       10 18261 1 1  43 GLU OE2  O  96.162  -4.165 -13.060 1.00 . A A .  39 GLU OE2  1 1 
       10 18262 1 1  44 PHE C    C  95.676  -0.036  -6.542 1.00 . A A .  40 PHE C    1 1 
       10 18263 1 1  44 PHE CA   C  94.508  -0.609  -7.290 1.00 . A A .  40 PHE CA   1 1 
       10 18264 1 1  44 PHE CB   C  94.152  -1.839  -6.385 1.00 . A A .  40 PHE CB   1 1 
       10 18265 1 1  44 PHE CD1  C  91.776  -1.711  -6.954 1.00 . A A .  40 PHE CD1  1 1 
       10 18266 1 1  44 PHE CD2  C  92.562  -3.752  -6.144 1.00 . A A .  40 PHE CD2  1 1 
       10 18267 1 1  44 PHE CE1  C  90.527  -2.209  -7.074 1.00 . A A .  40 PHE CE1  1 1 
       10 18268 1 1  44 PHE CE2  C  91.300  -4.294  -6.250 1.00 . A A .  40 PHE CE2  1 1 
       10 18269 1 1  44 PHE CG   C  92.796  -2.442  -6.507 1.00 . A A .  40 PHE CG   1 1 
       10 18270 1 1  44 PHE CZ   C  90.264  -3.518  -6.723 1.00 . A A .  40 PHE CZ   1 1 
       10 18271 1 1  44 PHE H    H  94.958  -2.060  -8.807 1.00 . A A .  40 PHE H    1 1 
       10 18272 1 1  44 PHE HA   H  93.632   0.024  -7.305 1.00 . A A .  40 PHE HA   1 1 
       10 18273 1 1  44 PHE HB2  H  94.855  -2.629  -6.603 1.00 . A A .  40 PHE HB2  1 1 
       10 18274 1 1  44 PHE HB3  H  94.301  -1.545  -5.356 1.00 . A A .  40 PHE HB3  1 1 
       10 18275 1 1  44 PHE HD1  H  91.934  -0.683  -7.237 1.00 . A A .  40 PHE HD1  1 1 
       10 18276 1 1  44 PHE HD2  H  93.380  -4.356  -5.780 1.00 . A A .  40 PHE HD2  1 1 
       10 18277 1 1  44 PHE HE1  H  89.828  -1.485  -7.465 1.00 . A A .  40 PHE HE1  1 1 
       10 18278 1 1  44 PHE HE2  H  91.126  -5.320  -5.965 1.00 . A A .  40 PHE HE2  1 1 
       10 18279 1 1  44 PHE HZ   H  89.271  -3.957  -6.816 1.00 . A A .  40 PHE HZ   1 1 
       10 18280 1 1  44 PHE N    N  94.862  -1.089  -8.720 1.00 . A A .  40 PHE N    1 1 
       10 18281 1 1  44 PHE O    O  96.809  -0.319  -6.896 1.00 . A A .  40 PHE O    1 1 
       10 18282 1 1  45 LEU C    C  96.590   0.197  -3.551 1.00 . A A .  41 LEU C    1 1 
       10 18283 1 1  45 LEU CA   C  96.544   1.165  -4.650 1.00 . A A .  41 LEU CA   1 1 
       10 18284 1 1  45 LEU CB   C  96.403   2.516  -4.015 1.00 . A A .  41 LEU CB   1 1 
       10 18285 1 1  45 LEU CD1  C  96.463   3.979  -6.016 1.00 . A A .  41 LEU CD1  1 1 
       10 18286 1 1  45 LEU CD2  C  97.043   4.851  -3.747 1.00 . A A .  41 LEU CD2  1 1 
       10 18287 1 1  45 LEU CG   C  97.095   3.669  -4.676 1.00 . A A .  41 LEU CG   1 1 
       10 18288 1 1  45 LEU H    H  94.524   1.087  -5.173 1.00 . A A .  41 LEU H    1 1 
       10 18289 1 1  45 LEU HA   H  97.463   1.119  -5.217 1.00 . A A .  41 LEU HA   1 1 
       10 18290 1 1  45 LEU HB2  H  95.352   2.745  -3.946 1.00 . A A .  41 LEU HB2  1 1 
       10 18291 1 1  45 LEU HB3  H  96.795   2.423  -3.013 1.00 . A A .  41 LEU HB3  1 1 
       10 18292 1 1  45 LEU HD11 H  96.991   4.798  -6.488 1.00 . A A .  41 LEU HD11 1 1 
       10 18293 1 1  45 LEU HD12 H  95.420   4.225  -5.891 1.00 . A A .  41 LEU HD12 1 1 
       10 18294 1 1  45 LEU HD13 H  96.569   3.095  -6.628 1.00 . A A .  41 LEU HD13 1 1 
       10 18295 1 1  45 LEU HD21 H  97.370   4.520  -2.773 1.00 . A A .  41 LEU HD21 1 1 
       10 18296 1 1  45 LEU HD22 H  96.040   5.247  -3.689 1.00 . A A .  41 LEU HD22 1 1 
       10 18297 1 1  45 LEU HD23 H  97.727   5.611  -4.090 1.00 . A A .  41 LEU HD23 1 1 
       10 18298 1 1  45 LEU HG   H  98.140   3.415  -4.831 1.00 . A A .  41 LEU HG   1 1 
       10 18299 1 1  45 LEU N    N  95.420   0.798  -5.490 1.00 . A A .  41 LEU N    1 1 
       10 18300 1 1  45 LEU O    O  95.580  -0.171  -3.068 1.00 . A A .  41 LEU O    1 1 
       10 18301 1 1  46 GLN C    C  99.013  -0.590  -1.258 1.00 . A A .  42 GLN C    1 1 
       10 18302 1 1  46 GLN CA   C  97.840  -1.079  -2.024 1.00 . A A .  42 GLN CA   1 1 
       10 18303 1 1  46 GLN CB   C  98.035  -2.554  -2.364 1.00 . A A .  42 GLN CB   1 1 
       10 18304 1 1  46 GLN CD   C  97.090  -4.639  -3.473 1.00 . A A .  42 GLN CD   1 1 
       10 18305 1 1  46 GLN CG   C  96.964  -3.149  -3.289 1.00 . A A .  42 GLN CG   1 1 
       10 18306 1 1  46 GLN H    H  98.522   0.003  -3.700 1.00 . A A .  42 GLN H    1 1 
       10 18307 1 1  46 GLN HA   H  96.944  -0.963  -1.429 1.00 . A A .  42 GLN HA   1 1 
       10 18308 1 1  46 GLN HB2  H  99.029  -2.672  -2.758 1.00 . A A .  42 GLN HB2  1 1 
       10 18309 1 1  46 GLN HB3  H  98.006  -3.093  -1.428 1.00 . A A .  42 GLN HB3  1 1 
       10 18310 1 1  46 GLN HE21 H  97.403  -4.865  -1.541 1.00 . A A .  42 GLN HE21 1 1 
       10 18311 1 1  46 GLN HE22 H  97.449  -6.305  -2.497 1.00 . A A .  42 GLN HE22 1 1 
       10 18312 1 1  46 GLN HG2  H  96.037  -2.981  -2.768 1.00 . A A .  42 GLN HG2  1 1 
       10 18313 1 1  46 GLN HG3  H  96.901  -2.654  -4.243 1.00 . A A .  42 GLN HG3  1 1 
       10 18314 1 1  46 GLN N    N  97.719  -0.240  -3.183 1.00 . A A .  42 GLN N    1 1 
       10 18315 1 1  46 GLN NE2  N  97.335  -5.333  -2.401 1.00 . A A .  42 GLN NE2  1 1 
       10 18316 1 1  46 GLN O    O  99.917   0.035  -1.828 1.00 . A A .  42 GLN O    1 1 
       10 18317 1 1  46 GLN OE1  O  96.826  -5.174  -4.557 1.00 . A A .  42 GLN OE1  1 1 
       10 18318 1 1  47 ILE C    C 101.225  -1.255   0.568 1.00 . A A .  43 ILE C    1 1 
       10 18319 1 1  47 ILE CA   C 100.056  -0.408   0.879 1.00 . A A .  43 ILE CA   1 1 
       10 18320 1 1  47 ILE CB   C  99.745  -0.635   2.397 1.00 . A A .  43 ILE CB   1 1 
       10 18321 1 1  47 ILE CD1  C  98.083   1.279   2.537 1.00 . A A .  43 ILE CD1  1 1 
       10 18322 1 1  47 ILE CG1  C  98.345  -0.179   2.776 1.00 . A A .  43 ILE CG1  1 1 
       10 18323 1 1  47 ILE CG2  C 100.774   0.089   3.256 1.00 . A A .  43 ILE CG2  1 1 
       10 18324 1 1  47 ILE H    H  98.218  -1.343   0.321 1.00 . A A .  43 ILE H    1 1 
       10 18325 1 1  47 ILE HA   H 100.282   0.634   0.710 1.00 . A A .  43 ILE HA   1 1 
       10 18326 1 1  47 ILE HB   H  99.863  -1.683   2.627 1.00 . A A .  43 ILE HB   1 1 
       10 18327 1 1  47 ILE HD11 H  98.217   1.495   1.487 1.00 . A A .  43 ILE HD11 1 1 
       10 18328 1 1  47 ILE HD12 H  98.796   1.840   3.121 1.00 . A A .  43 ILE HD12 1 1 
       10 18329 1 1  47 ILE HD13 H  97.078   1.523   2.844 1.00 . A A .  43 ILE HD13 1 1 
       10 18330 1 1  47 ILE HG12 H  97.640  -0.756   2.198 1.00 . A A .  43 ILE HG12 1 1 
       10 18331 1 1  47 ILE HG13 H  98.187  -0.384   3.825 1.00 . A A .  43 ILE HG13 1 1 
       10 18332 1 1  47 ILE HG21 H 100.529  -0.045   4.299 1.00 . A A .  43 ILE HG21 1 1 
       10 18333 1 1  47 ILE HG22 H 100.767   1.141   3.010 1.00 . A A .  43 ILE HG22 1 1 
       10 18334 1 1  47 ILE HG23 H 101.759  -0.309   3.062 1.00 . A A .  43 ILE HG23 1 1 
       10 18335 1 1  47 ILE N    N  98.996  -0.834   0.005 1.00 . A A .  43 ILE N    1 1 
       10 18336 1 1  47 ILE O    O 101.167  -2.472   0.746 1.00 . A A .  43 ILE O    1 1 
       10 18337 1 1  48 LYS C    C 103.980  -1.744   1.188 1.00 . A A .  44 LYS C    1 1 
       10 18338 1 1  48 LYS CA   C 103.484  -1.327  -0.165 1.00 . A A .  44 LYS CA   1 1 
       10 18339 1 1  48 LYS CB   C 104.549  -0.445  -0.839 1.00 . A A .  44 LYS CB   1 1 
       10 18340 1 1  48 LYS CD   C 107.006  -0.341  -1.556 1.00 . A A .  44 LYS CD   1 1 
       10 18341 1 1  48 LYS CE   C 107.412   0.535  -0.375 1.00 . A A .  44 LYS CE   1 1 
       10 18342 1 1  48 LYS CG   C 105.815  -1.231  -1.198 1.00 . A A .  44 LYS CG   1 1 
       10 18343 1 1  48 LYS H    H 102.190   0.331  -0.118 1.00 . A A .  44 LYS H    1 1 
       10 18344 1 1  48 LYS HA   H 103.280  -2.198  -0.769 1.00 . A A .  44 LYS HA   1 1 
       10 18345 1 1  48 LYS HB2  H 104.137  -0.013  -1.739 1.00 . A A .  44 LYS HB2  1 1 
       10 18346 1 1  48 LYS HB3  H 104.824   0.346  -0.158 1.00 . A A .  44 LYS HB3  1 1 
       10 18347 1 1  48 LYS HD2  H 107.842  -0.968  -1.831 1.00 . A A .  44 LYS HD2  1 1 
       10 18348 1 1  48 LYS HD3  H 106.738   0.289  -2.390 1.00 . A A .  44 LYS HD3  1 1 
       10 18349 1 1  48 LYS HE2  H 106.708   1.349  -0.288 1.00 . A A .  44 LYS HE2  1 1 
       10 18350 1 1  48 LYS HE3  H 107.380  -0.061   0.525 1.00 . A A .  44 LYS HE3  1 1 
       10 18351 1 1  48 LYS HG2  H 106.091  -1.845  -0.354 1.00 . A A .  44 LYS HG2  1 1 
       10 18352 1 1  48 LYS HG3  H 105.589  -1.870  -2.039 1.00 . A A .  44 LYS HG3  1 1 
       10 18353 1 1  48 LYS HZ1  H 108.925   1.620  -1.420 1.00 . A A .  44 LYS HZ1  1 1 
       10 18354 1 1  48 LYS HZ2  H 109.460   0.321  -0.521 1.00 . A A .  44 LYS HZ2  1 1 
       10 18355 1 1  48 LYS HZ3  H 108.981   1.733   0.265 1.00 . A A .  44 LYS HZ3  1 1 
       10 18356 1 1  48 LYS N    N 102.267  -0.630   0.069 1.00 . A A .  44 LYS N    1 1 
       10 18357 1 1  48 LYS NZ   N 108.760   1.100  -0.530 1.00 . A A .  44 LYS NZ   1 1 
       10 18358 1 1  48 LYS O    O 104.396  -2.887   1.366 1.00 . A A .  44 LYS O    1 1 
       10 18359 1 1  49 SER C    C 104.285   0.330   4.283 1.00 . A A .  45 SER C    1 1 
       10 18360 1 1  49 SER CA   C 104.260  -0.985   3.543 1.00 . A A .  45 SER CA   1 1 
       10 18361 1 1  49 SER CB   C 105.567  -1.749   3.660 1.00 . A A .  45 SER CB   1 1 
       10 18362 1 1  49 SER H    H 103.418   0.075   1.948 1.00 . A A .  45 SER H    1 1 
       10 18363 1 1  49 SER HA   H 103.466  -1.557   3.998 1.00 . A A .  45 SER HA   1 1 
       10 18364 1 1  49 SER HB2  H 105.204  -2.705   3.301 1.00 . A A .  45 SER HB2  1 1 
       10 18365 1 1  49 SER HB3  H 106.323  -1.286   3.040 1.00 . A A .  45 SER HB3  1 1 
       10 18366 1 1  49 SER HG   H 106.841  -2.384   5.007 1.00 . A A .  45 SER HG   1 1 
       10 18367 1 1  49 SER N    N 103.847  -0.791   2.164 1.00 . A A .  45 SER N    1 1 
       10 18368 1 1  49 SER O    O 104.043   1.386   3.703 1.00 . A A .  45 SER O    1 1 
       10 18369 1 1  49 SER OG   O 105.980  -1.952   5.006 1.00 . A A .  45 SER OG   1 1 
       10 18370 1 1  50 LEU C    C 105.491   1.318   7.465 1.00 . A A .  46 LEU C    1 1 
       10 18371 1 1  50 LEU CA   C 104.420   1.348   6.435 1.00 . A A .  46 LEU CA   1 1 
       10 18372 1 1  50 LEU CB   C 103.048   1.318   7.072 1.00 . A A .  46 LEU CB   1 1 
       10 18373 1 1  50 LEU CD1  C 102.885  -0.227   9.059 1.00 . A A .  46 LEU CD1  1 1 
       10 18374 1 1  50 LEU CD2  C 101.175  -0.239   7.288 1.00 . A A .  46 LEU CD2  1 1 
       10 18375 1 1  50 LEU CG   C 102.603  -0.044   7.589 1.00 . A A .  46 LEU CG   1 1 
       10 18376 1 1  50 LEU H    H 104.825  -0.625   5.880 1.00 . A A .  46 LEU H    1 1 
       10 18377 1 1  50 LEU HA   H 104.514   2.287   5.914 1.00 . A A .  46 LEU HA   1 1 
       10 18378 1 1  50 LEU HB2  H 103.068   2.007   7.905 1.00 . A A .  46 LEU HB2  1 1 
       10 18379 1 1  50 LEU HB3  H 102.319   1.670   6.360 1.00 . A A .  46 LEU HB3  1 1 
       10 18380 1 1  50 LEU HD11 H 103.939  -0.103   9.255 1.00 . A A .  46 LEU HD11 1 1 
       10 18381 1 1  50 LEU HD12 H 102.566  -1.219   9.343 1.00 . A A .  46 LEU HD12 1 1 
       10 18382 1 1  50 LEU HD13 H 102.312   0.510   9.603 1.00 . A A .  46 LEU HD13 1 1 
       10 18383 1 1  50 LEU HD21 H 100.619   0.510   7.832 1.00 . A A .  46 LEU HD21 1 1 
       10 18384 1 1  50 LEU HD22 H 100.859  -1.233   7.565 1.00 . A A .  46 LEU HD22 1 1 
       10 18385 1 1  50 LEU HD23 H 101.044  -0.066   6.232 1.00 . A A .  46 LEU HD23 1 1 
       10 18386 1 1  50 LEU HG   H 103.156  -0.804   7.059 1.00 . A A .  46 LEU HG   1 1 
       10 18387 1 1  50 LEU N    N 104.516   0.249   5.542 1.00 . A A .  46 LEU N    1 1 
       10 18388 1 1  50 LEU O    O 106.034   0.261   7.811 1.00 . A A .  46 LEU O    1 1 
       10 18389 1 1  51 VAL C    C 105.995   2.515  10.187 1.00 . A A .  47 VAL C    1 1 
       10 18390 1 1  51 VAL CA   C 106.746   2.702   8.958 1.00 . A A .  47 VAL CA   1 1 
       10 18391 1 1  51 VAL CB   C 107.348   4.136   8.904 1.00 . A A .  47 VAL CB   1 1 
       10 18392 1 1  51 VAL CG1  C 108.530   4.326   9.832 1.00 . A A .  47 VAL CG1  1 1 
       10 18393 1 1  51 VAL CG2  C 107.689   4.561   7.483 1.00 . A A .  47 VAL CG2  1 1 
       10 18394 1 1  51 VAL H    H 105.358   3.258   7.504 1.00 . A A .  47 VAL H    1 1 
       10 18395 1 1  51 VAL HA   H 107.505   1.960   9.157 1.00 . A A .  47 VAL HA   1 1 
       10 18396 1 1  51 VAL HB   H 106.576   4.791   9.273 1.00 . A A .  47 VAL HB   1 1 
       10 18397 1 1  51 VAL HG11 H 108.238   4.114  10.848 1.00 . A A .  47 VAL HG11 1 1 
       10 18398 1 1  51 VAL HG12 H 108.842   5.359   9.773 1.00 . A A .  47 VAL HG12 1 1 
       10 18399 1 1  51 VAL HG13 H 109.342   3.682   9.534 1.00 . A A .  47 VAL HG13 1 1 
       10 18400 1 1  51 VAL HG21 H 108.414   3.875   7.070 1.00 . A A .  47 VAL HG21 1 1 
       10 18401 1 1  51 VAL HG22 H 108.105   5.559   7.496 1.00 . A A .  47 VAL HG22 1 1 
       10 18402 1 1  51 VAL HG23 H 106.794   4.550   6.877 1.00 . A A .  47 VAL HG23 1 1 
       10 18403 1 1  51 VAL N    N 105.809   2.481   7.908 1.00 . A A .  47 VAL N    1 1 
       10 18404 1 1  51 VAL O    O 104.959   3.144  10.422 1.00 . A A .  47 VAL O    1 1 
       10 18405 1 1  52 LEU C    C 106.082   2.323  13.232 1.00 . A A .  48 LEU C    1 1 
       10 18406 1 1  52 LEU CA   C 105.998   1.242  12.165 1.00 . A A .  48 LEU CA   1 1 
       10 18407 1 1  52 LEU CB   C 106.695  -0.008  12.546 1.00 . A A .  48 LEU CB   1 1 
       10 18408 1 1  52 LEU CD1  C 107.176  -1.433  10.486 1.00 . A A .  48 LEU CD1  1 1 
       10 18409 1 1  52 LEU CD2  C 106.357  -2.498  12.621 1.00 . A A .  48 LEU CD2  1 1 
       10 18410 1 1  52 LEU CG   C 106.332  -1.266  11.746 1.00 . A A .  48 LEU CG   1 1 
       10 18411 1 1  52 LEU H    H 107.336   1.183  10.692 1.00 . A A .  48 LEU H    1 1 
       10 18412 1 1  52 LEU HA   H 104.953   1.010  12.059 1.00 . A A .  48 LEU HA   1 1 
       10 18413 1 1  52 LEU HB2  H 107.754   0.179  12.438 1.00 . A A .  48 LEU HB2  1 1 
       10 18414 1 1  52 LEU HB3  H 106.473  -0.129  13.571 1.00 . A A .  48 LEU HB3  1 1 
       10 18415 1 1  52 LEU HD11 H 107.029  -0.581   9.839 1.00 . A A .  48 LEU HD11 1 1 
       10 18416 1 1  52 LEU HD12 H 106.874  -2.331   9.968 1.00 . A A .  48 LEU HD12 1 1 
       10 18417 1 1  52 LEU HD13 H 108.220  -1.507  10.752 1.00 . A A .  48 LEU HD13 1 1 
       10 18418 1 1  52 LEU HD21 H 105.631  -2.368  13.409 1.00 . A A .  48 LEU HD21 1 1 
       10 18419 1 1  52 LEU HD22 H 107.340  -2.618  13.050 1.00 . A A .  48 LEU HD22 1 1 
       10 18420 1 1  52 LEU HD23 H 106.100  -3.368  12.035 1.00 . A A .  48 LEU HD23 1 1 
       10 18421 1 1  52 LEU HG   H 105.320  -1.124  11.398 1.00 . A A .  48 LEU HG   1 1 
       10 18422 1 1  52 LEU N    N 106.509   1.646  10.949 1.00 . A A .  48 LEU N    1 1 
       10 18423 1 1  52 LEU O    O 105.622   2.158  14.354 1.00 . A A .  48 LEU O    1 1 
       10 18424 1 1  53 ASP C    C 105.693   5.529  13.330 1.00 . A A .  49 ASP C    1 1 
       10 18425 1 1  53 ASP CA   C 106.805   4.570  13.680 1.00 . A A .  49 ASP CA   1 1 
       10 18426 1 1  53 ASP CB   C 108.066   5.261  13.296 1.00 . A A .  49 ASP CB   1 1 
       10 18427 1 1  53 ASP CG   C 108.490   6.343  14.268 1.00 . A A .  49 ASP CG   1 1 
       10 18428 1 1  53 ASP H    H 107.073   3.380  11.970 1.00 . A A .  49 ASP H    1 1 
       10 18429 1 1  53 ASP HA   H 106.839   4.294  14.720 1.00 . A A .  49 ASP HA   1 1 
       10 18430 1 1  53 ASP HB2  H 108.826   4.565  12.981 1.00 . A A .  49 ASP HB2  1 1 
       10 18431 1 1  53 ASP HB3  H 107.737   5.766  12.398 1.00 . A A .  49 ASP HB3  1 1 
       10 18432 1 1  53 ASP N    N 106.675   3.398  12.862 1.00 . A A .  49 ASP N    1 1 
       10 18433 1 1  53 ASP O    O 105.299   6.389  14.119 1.00 . A A .  49 ASP O    1 1 
       10 18434 1 1  53 ASP OD1  O 109.054   6.020  15.333 1.00 . A A .  49 ASP OD1  1 1 
       10 18435 1 1  53 ASP OD2  O 108.270   7.540  13.985 1.00 . A A .  49 ASP OD2  1 1 
       10 18436 1 1  54 GLY C    C 102.865   6.018  11.978 1.00 . A A .  50 GLY C    1 1 
       10 18437 1 1  54 GLY CA   C 104.287   6.268  11.583 1.00 . A A .  50 GLY CA   1 1 
       10 18438 1 1  54 GLY H    H 105.399   4.546  11.632 1.00 . A A .  50 GLY H    1 1 
       10 18439 1 1  54 GLY HA2  H 104.567   7.260  11.906 1.00 . A A .  50 GLY HA2  1 1 
       10 18440 1 1  54 GLY HA3  H 104.364   6.215  10.507 1.00 . A A .  50 GLY HA3  1 1 
       10 18441 1 1  54 GLY N    N 105.190   5.357  12.138 1.00 . A A .  50 GLY N    1 1 
       10 18442 1 1  54 GLY O    O 102.505   4.904  12.396 1.00 . A A .  50 GLY O    1 1 
       10 18443 1 1  55 PRO C    C  99.848   5.827  11.606 1.00 . A A .  51 PRO C    1 1 
       10 18444 1 1  55 PRO CA   C 100.596   7.036  12.143 1.00 . A A .  51 PRO CA   1 1 
       10 18445 1 1  55 PRO CB   C 100.059   8.316  11.490 1.00 . A A .  51 PRO CB   1 1 
       10 18446 1 1  55 PRO CD   C 102.426   8.305  11.193 1.00 . A A .  51 PRO CD   1 1 
       10 18447 1 1  55 PRO CG   C 101.164   8.809  10.611 1.00 . A A .  51 PRO CG   1 1 
       10 18448 1 1  55 PRO HA   H 100.457   7.094  13.212 1.00 . A A .  51 PRO HA   1 1 
       10 18449 1 1  55 PRO HB2  H  99.174   8.081  10.916 1.00 . A A .  51 PRO HB2  1 1 
       10 18450 1 1  55 PRO HB3  H  99.811   9.039  12.253 1.00 . A A .  51 PRO HB3  1 1 
       10 18451 1 1  55 PRO HD2  H 103.181   8.141  10.436 1.00 . A A .  51 PRO HD2  1 1 
       10 18452 1 1  55 PRO HD3  H 102.798   8.963  11.960 1.00 . A A .  51 PRO HD3  1 1 
       10 18453 1 1  55 PRO HG2  H 101.051   8.484   9.588 1.00 . A A .  51 PRO HG2  1 1 
       10 18454 1 1  55 PRO HG3  H 101.166   9.884  10.621 1.00 . A A .  51 PRO HG3  1 1 
       10 18455 1 1  55 PRO N    N 102.026   7.034  11.783 1.00 . A A .  51 PRO N    1 1 
       10 18456 1 1  55 PRO O    O  98.931   5.357  12.215 1.00 . A A .  51 PRO O    1 1 
       10 18457 1 1  56 ALA C    C  99.668   2.916  10.765 1.00 . A A .  52 ALA C    1 1 
       10 18458 1 1  56 ALA CA   C  99.679   4.146   9.842 1.00 . A A .  52 ALA CA   1 1 
       10 18459 1 1  56 ALA CB   C 100.401   3.826   8.537 1.00 . A A .  52 ALA CB   1 1 
       10 18460 1 1  56 ALA H    H 101.053   5.813  10.101 1.00 . A A .  52 ALA H    1 1 
       10 18461 1 1  56 ALA HA   H  98.656   4.403   9.615 1.00 . A A .  52 ALA HA   1 1 
       10 18462 1 1  56 ALA HB1  H 101.407   3.501   8.759 1.00 . A A .  52 ALA HB1  1 1 
       10 18463 1 1  56 ALA HB2  H 100.445   4.710   7.918 1.00 . A A .  52 ALA HB2  1 1 
       10 18464 1 1  56 ALA HB3  H  99.880   3.043   8.009 1.00 . A A .  52 ALA HB3  1 1 
       10 18465 1 1  56 ALA N    N 100.295   5.322  10.484 1.00 . A A .  52 ALA N    1 1 
       10 18466 1 1  56 ALA O    O  98.624   2.230  10.913 1.00 . A A .  52 ALA O    1 1 
       10 18467 1 1  57 ALA C    C 100.374   1.876  13.645 1.00 . A A .  53 ALA C    1 1 
       10 18468 1 1  57 ALA CA   C 100.970   1.531  12.294 1.00 . A A .  53 ALA CA   1 1 
       10 18469 1 1  57 ALA CB   C 102.441   1.182  12.454 1.00 . A A .  53 ALA CB   1 1 
       10 18470 1 1  57 ALA H    H 101.598   3.209  11.195 1.00 . A A .  53 ALA H    1 1 
       10 18471 1 1  57 ALA HA   H 100.454   0.675  11.887 1.00 . A A .  53 ALA HA   1 1 
       10 18472 1 1  57 ALA HB1  H 102.865   0.930  11.493 1.00 . A A .  53 ALA HB1  1 1 
       10 18473 1 1  57 ALA HB2  H 102.551   0.345  13.127 1.00 . A A .  53 ALA HB2  1 1 
       10 18474 1 1  57 ALA HB3  H 102.968   2.036  12.856 1.00 . A A .  53 ALA HB3  1 1 
       10 18475 1 1  57 ALA N    N 100.817   2.642  11.367 1.00 . A A .  53 ALA N    1 1 
       10 18476 1 1  57 ALA O    O  99.769   1.043  14.313 1.00 . A A .  53 ALA O    1 1 
       10 18477 1 1  58 LEU C    C  98.634   3.721  15.444 1.00 . A A .  54 LEU C    1 1 
       10 18478 1 1  58 LEU CA   C 100.121   3.632  15.299 1.00 . A A .  54 LEU CA   1 1 
       10 18479 1 1  58 LEU CB   C 100.747   4.977  15.522 1.00 . A A .  54 LEU CB   1 1 
       10 18480 1 1  58 LEU CD1  C 103.112   4.076  15.430 1.00 . A A .  54 LEU CD1  1 1 
       10 18481 1 1  58 LEU CD2  C 102.702   6.378  16.227 1.00 . A A .  54 LEU CD2  1 1 
       10 18482 1 1  58 LEU CG   C 102.146   4.980  16.166 1.00 . A A .  54 LEU CG   1 1 
       10 18483 1 1  58 LEU H    H 100.944   3.757  13.393 1.00 . A A .  54 LEU H    1 1 
       10 18484 1 1  58 LEU HA   H 100.513   2.968  16.053 1.00 . A A .  54 LEU HA   1 1 
       10 18485 1 1  58 LEU HB2  H 100.795   5.442  14.547 1.00 . A A .  54 LEU HB2  1 1 
       10 18486 1 1  58 LEU HB3  H 100.047   5.521  16.131 1.00 . A A .  54 LEU HB3  1 1 
       10 18487 1 1  58 LEU HD11 H 102.730   3.066  15.447 1.00 . A A .  54 LEU HD11 1 1 
       10 18488 1 1  58 LEU HD12 H 104.085   4.112  15.897 1.00 . A A .  54 LEU HD12 1 1 
       10 18489 1 1  58 LEU HD13 H 103.180   4.408  14.404 1.00 . A A .  54 LEU HD13 1 1 
       10 18490 1 1  58 LEU HD21 H 102.056   6.997  16.832 1.00 . A A .  54 LEU HD21 1 1 
       10 18491 1 1  58 LEU HD22 H 102.771   6.766  15.222 1.00 . A A .  54 LEU HD22 1 1 
       10 18492 1 1  58 LEU HD23 H 103.693   6.347  16.657 1.00 . A A .  54 LEU HD23 1 1 
       10 18493 1 1  58 LEU HG   H 102.046   4.614  17.175 1.00 . A A .  54 LEU HG   1 1 
       10 18494 1 1  58 LEU N    N 100.526   3.122  14.012 1.00 . A A .  54 LEU N    1 1 
       10 18495 1 1  58 LEU O    O  98.081   3.378  16.486 1.00 . A A .  54 LEU O    1 1 
       10 18496 1 1  59 ASP C    C  95.938   2.887  14.377 1.00 . A A .  55 ASP C    1 1 
       10 18497 1 1  59 ASP CA   C  96.515   4.274  14.395 1.00 . A A .  55 ASP CA   1 1 
       10 18498 1 1  59 ASP CB   C  96.002   5.054  13.173 1.00 . A A .  55 ASP CB   1 1 
       10 18499 1 1  59 ASP CG   C  94.721   5.854  13.453 1.00 . A A .  55 ASP CG   1 1 
       10 18500 1 1  59 ASP H    H  98.499   4.412  13.598 1.00 . A A .  55 ASP H    1 1 
       10 18501 1 1  59 ASP HA   H  96.223   4.771  15.306 1.00 . A A .  55 ASP HA   1 1 
       10 18502 1 1  59 ASP HB2  H  96.786   5.694  12.799 1.00 . A A .  55 ASP HB2  1 1 
       10 18503 1 1  59 ASP HB3  H  95.782   4.332  12.400 1.00 . A A .  55 ASP HB3  1 1 
       10 18504 1 1  59 ASP N    N  97.979   4.149  14.392 1.00 . A A .  55 ASP N    1 1 
       10 18505 1 1  59 ASP O    O  94.826   2.635  14.826 1.00 . A A .  55 ASP O    1 1 
       10 18506 1 1  59 ASP OD1  O  93.609   5.291  13.392 1.00 . A A .  55 ASP OD1  1 1 
       10 18507 1 1  59 ASP OD2  O  94.824   7.088  13.736 1.00 . A A .  55 ASP OD2  1 1 
       10 18508 1 1  60 GLY C    C  95.462   0.282  12.776 1.00 . A A .  56 GLY C    1 1 
       10 18509 1 1  60 GLY CA   C  96.480   0.574  13.827 1.00 . A A .  56 GLY CA   1 1 
       10 18510 1 1  60 GLY H    H  97.675   2.325  13.669 1.00 . A A .  56 GLY H    1 1 
       10 18511 1 1  60 GLY HA2  H  97.392   0.049  13.592 1.00 . A A .  56 GLY HA2  1 1 
       10 18512 1 1  60 GLY HA3  H  96.109   0.249  14.787 1.00 . A A .  56 GLY HA3  1 1 
       10 18513 1 1  60 GLY N    N  96.788   1.978  13.914 1.00 . A A .  56 GLY N    1 1 
       10 18514 1 1  60 GLY O    O  94.588  -0.561  12.969 1.00 . A A .  56 GLY O    1 1 
       10 18515 1 1  61 LYS C    C  95.205   0.170   9.417 1.00 . A A .  57 LYS C    1 1 
       10 18516 1 1  61 LYS CA   C  94.628   0.858  10.625 1.00 . A A .  57 LYS CA   1 1 
       10 18517 1 1  61 LYS CB   C  94.225   2.249  10.254 1.00 . A A .  57 LYS CB   1 1 
       10 18518 1 1  61 LYS CD   C  91.898   2.305  11.210 1.00 . A A .  57 LYS CD   1 1 
       10 18519 1 1  61 LYS CE   C  90.936   3.083  12.091 1.00 . A A .  57 LYS CE   1 1 
       10 18520 1 1  61 LYS CG   C  93.275   2.944  11.214 1.00 . A A .  57 LYS CG   1 1 
       10 18521 1 1  61 LYS H    H  96.315   1.565  11.466 1.00 . A A .  57 LYS H    1 1 
       10 18522 1 1  61 LYS HA   H  93.749   0.341  10.976 1.00 . A A .  57 LYS HA   1 1 
       10 18523 1 1  61 LYS HB2  H  95.132   2.835  10.213 1.00 . A A .  57 LYS HB2  1 1 
       10 18524 1 1  61 LYS HB3  H  93.805   2.210   9.269 1.00 . A A .  57 LYS HB3  1 1 
       10 18525 1 1  61 LYS HD2  H  91.513   2.293  10.200 1.00 . A A .  57 LYS HD2  1 1 
       10 18526 1 1  61 LYS HD3  H  91.972   1.294  11.582 1.00 . A A .  57 LYS HD3  1 1 
       10 18527 1 1  61 LYS HE2  H  91.284   3.044  13.111 1.00 . A A .  57 LYS HE2  1 1 
       10 18528 1 1  61 LYS HE3  H  90.921   4.108  11.757 1.00 . A A .  57 LYS HE3  1 1 
       10 18529 1 1  61 LYS HG2  H  93.684   2.884  12.212 1.00 . A A .  57 LYS HG2  1 1 
       10 18530 1 1  61 LYS HG3  H  93.186   3.981  10.926 1.00 . A A .  57 LYS HG3  1 1 
       10 18531 1 1  61 LYS HZ1  H  89.557   1.534  12.296 1.00 . A A .  57 LYS HZ1  1 1 
       10 18532 1 1  61 LYS HZ2  H  89.168   2.651  11.076 1.00 . A A .  57 LYS HZ2  1 1 
       10 18533 1 1  61 LYS HZ3  H  88.953   3.056  12.697 1.00 . A A .  57 LYS HZ3  1 1 
       10 18534 1 1  61 LYS N    N  95.574   0.957  11.662 1.00 . A A .  57 LYS N    1 1 
       10 18535 1 1  61 LYS NZ   N  89.566   2.539  12.032 1.00 . A A .  57 LYS NZ   1 1 
       10 18536 1 1  61 LYS O    O  94.525  -0.603   8.754 1.00 . A A .  57 LYS O    1 1 
       10 18537 1 1  62 MET C    C  97.865  -1.335   8.233 1.00 . A A .  58 MET C    1 1 
       10 18538 1 1  62 MET CA   C  97.087  -0.072   7.962 1.00 . A A .  58 MET CA   1 1 
       10 18539 1 1  62 MET CB   C  98.063   0.937   7.386 1.00 . A A .  58 MET CB   1 1 
       10 18540 1 1  62 MET CE   C  96.211   4.250   5.711 1.00 . A A .  58 MET CE   1 1 
       10 18541 1 1  62 MET CG   C  97.533   1.970   6.421 1.00 . A A .  58 MET CG   1 1 
       10 18542 1 1  62 MET H    H  96.998   0.992   9.748 1.00 . A A .  58 MET H    1 1 
       10 18543 1 1  62 MET HA   H  96.331  -0.258   7.215 1.00 . A A .  58 MET HA   1 1 
       10 18544 1 1  62 MET HB2  H  98.497   1.472   8.217 1.00 . A A .  58 MET HB2  1 1 
       10 18545 1 1  62 MET HB3  H  98.844   0.374   6.904 1.00 . A A .  58 MET HB3  1 1 
       10 18546 1 1  62 MET HE1  H  95.757   3.673   4.919 1.00 . A A .  58 MET HE1  1 1 
       10 18547 1 1  62 MET HE2  H  97.163   4.634   5.375 1.00 . A A .  58 MET HE2  1 1 
       10 18548 1 1  62 MET HE3  H  95.564   5.074   5.974 1.00 . A A .  58 MET HE3  1 1 
       10 18549 1 1  62 MET HG2  H  98.389   2.477   6.001 1.00 . A A .  58 MET HG2  1 1 
       10 18550 1 1  62 MET HG3  H  97.004   1.458   5.633 1.00 . A A .  58 MET HG3  1 1 
       10 18551 1 1  62 MET N    N  96.454   0.445   9.143 1.00 . A A .  58 MET N    1 1 
       10 18552 1 1  62 MET O    O  98.326  -1.576   9.360 1.00 . A A .  58 MET O    1 1 
       10 18553 1 1  62 MET SD   S  96.459   3.208   7.150 1.00 . A A .  58 MET SD   1 1 
       10 18554 1 1  63 GLU C    C  99.414  -3.318   5.740 1.00 . A A .  59 GLU C    1 1 
       10 18555 1 1  63 GLU CA   C  98.849  -3.262   7.164 1.00 . A A .  59 GLU CA   1 1 
       10 18556 1 1  63 GLU CB   C  98.073  -4.548   7.515 1.00 . A A .  59 GLU CB   1 1 
       10 18557 1 1  63 GLU CD   C  98.171  -7.034   7.960 1.00 . A A .  59 GLU CD   1 1 
       10 18558 1 1  63 GLU CG   C  98.924  -5.808   7.541 1.00 . A A .  59 GLU CG   1 1 
       10 18559 1 1  63 GLU H    H  97.449  -2.017   6.390 1.00 . A A .  59 GLU H    1 1 
       10 18560 1 1  63 GLU HA   H  99.649  -3.100   7.871 1.00 . A A .  59 GLU HA   1 1 
       10 18561 1 1  63 GLU HB2  H  97.677  -4.417   8.509 1.00 . A A .  59 GLU HB2  1 1 
       10 18562 1 1  63 GLU HB3  H  97.263  -4.686   6.814 1.00 . A A .  59 GLU HB3  1 1 
       10 18563 1 1  63 GLU HG2  H  99.328  -5.975   6.555 1.00 . A A .  59 GLU HG2  1 1 
       10 18564 1 1  63 GLU HG3  H  99.739  -5.653   8.233 1.00 . A A .  59 GLU HG3  1 1 
       10 18565 1 1  63 GLU N    N  97.989  -2.129   7.207 1.00 . A A .  59 GLU N    1 1 
       10 18566 1 1  63 GLU O    O  98.885  -2.685   4.816 1.00 . A A .  59 GLU O    1 1 
       10 18567 1 1  63 GLU OE1  O  98.094  -7.307   9.173 1.00 . A A .  59 GLU OE1  1 1 
       10 18568 1 1  63 GLU OE2  O  97.684  -7.788   7.091 1.00 . A A .  59 GLU OE2  1 1 
       10 18569 1 1  64 THR C    C 100.219  -4.990   3.379 1.00 . A A .  60 THR C    1 1 
       10 18570 1 1  64 THR CA   C 101.138  -4.154   4.301 1.00 . A A .  60 THR CA   1 1 
       10 18571 1 1  64 THR CB   C 102.475  -4.904   4.489 1.00 . A A .  60 THR CB   1 1 
       10 18572 1 1  64 THR CG2  C 103.463  -4.083   5.284 1.00 . A A .  60 THR CG2  1 1 
       10 18573 1 1  64 THR H    H 100.929  -4.355   6.392 1.00 . A A .  60 THR H    1 1 
       10 18574 1 1  64 THR HA   H 101.347  -3.193   3.835 1.00 . A A .  60 THR HA   1 1 
       10 18575 1 1  64 THR HB   H 102.857  -5.061   3.494 1.00 . A A .  60 THR HB   1 1 
       10 18576 1 1  64 THR HG1  H 101.380  -6.456   4.903 1.00 . A A .  60 THR HG1  1 1 
       10 18577 1 1  64 THR HG21 H 103.007  -3.749   6.204 1.00 . A A .  60 THR HG21 1 1 
       10 18578 1 1  64 THR HG22 H 103.798  -3.238   4.709 1.00 . A A .  60 THR HG22 1 1 
       10 18579 1 1  64 THR HG23 H 104.316  -4.697   5.526 1.00 . A A .  60 THR HG23 1 1 
       10 18580 1 1  64 THR N    N 100.516  -3.976   5.585 1.00 . A A .  60 THR N    1 1 
       10 18581 1 1  64 THR O    O 100.017  -6.196   3.617 1.00 . A A .  60 THR O    1 1 
       10 18582 1 1  64 THR OG1  O 102.253  -6.152   5.184 1.00 . A A .  60 THR OG1  1 1 
       10 18583 1 1  65 GLY C    C  97.413  -4.503   1.336 1.00 . A A .  61 GLY C    1 1 
       10 18584 1 1  65 GLY CA   C  98.828  -5.023   1.413 1.00 . A A .  61 GLY CA   1 1 
       10 18585 1 1  65 GLY H    H  99.762  -3.384   2.294 1.00 . A A .  61 GLY H    1 1 
       10 18586 1 1  65 GLY HA2  H  99.288  -4.796   0.462 1.00 . A A .  61 GLY HA2  1 1 
       10 18587 1 1  65 GLY HA3  H  98.841  -6.099   1.507 1.00 . A A .  61 GLY HA3  1 1 
       10 18588 1 1  65 GLY N    N  99.639  -4.348   2.387 1.00 . A A .  61 GLY N    1 1 
       10 18589 1 1  65 GLY O    O  96.710  -4.839   0.388 1.00 . A A .  61 GLY O    1 1 
       10 18590 1 1  66 ASP C    C  95.492  -2.234   0.979 1.00 . A A .  62 ASP C    1 1 
       10 18591 1 1  66 ASP CA   C  95.608  -3.103   2.237 1.00 . A A .  62 ASP CA   1 1 
       10 18592 1 1  66 ASP CB   C  95.291  -2.153   3.410 1.00 . A A .  62 ASP CB   1 1 
       10 18593 1 1  66 ASP CG   C  95.182  -2.784   4.745 1.00 . A A .  62 ASP CG   1 1 
       10 18594 1 1  66 ASP H    H  97.551  -3.411   3.066 1.00 . A A .  62 ASP H    1 1 
       10 18595 1 1  66 ASP HA   H  94.930  -3.958   2.266 1.00 . A A .  62 ASP HA   1 1 
       10 18596 1 1  66 ASP HB2  H  95.961  -1.311   3.477 1.00 . A A .  62 ASP HB2  1 1 
       10 18597 1 1  66 ASP HB3  H  94.324  -1.756   3.164 1.00 . A A .  62 ASP HB3  1 1 
       10 18598 1 1  66 ASP N    N  96.979  -3.667   2.304 1.00 . A A .  62 ASP N    1 1 
       10 18599 1 1  66 ASP O    O  96.400  -1.474   0.678 1.00 . A A .  62 ASP O    1 1 
       10 18600 1 1  66 ASP OD1  O  96.186  -3.155   5.307 1.00 . A A .  62 ASP OD1  1 1 
       10 18601 1 1  66 ASP OD2  O  94.066  -2.891   5.269 1.00 . A A .  62 ASP OD2  1 1 
       10 18602 1 1  67 VAL C    C  93.521  -0.193  -0.595 1.00 . A A .  63 VAL C    1 1 
       10 18603 1 1  67 VAL CA   C  94.202  -1.525  -0.910 1.00 . A A .  63 VAL CA   1 1 
       10 18604 1 1  67 VAL CB   C  93.479  -2.301  -2.105 1.00 . A A .  63 VAL CB   1 1 
       10 18605 1 1  67 VAL CG1  C  92.540  -3.316  -1.603 1.00 . A A .  63 VAL CG1  1 1 
       10 18606 1 1  67 VAL CG2  C  92.736  -1.362  -3.049 1.00 . A A .  63 VAL CG2  1 1 
       10 18607 1 1  67 VAL H    H  93.738  -2.986   0.535 1.00 . A A .  63 VAL H    1 1 
       10 18608 1 1  67 VAL HA   H  95.195  -1.281  -1.246 1.00 . A A .  63 VAL HA   1 1 
       10 18609 1 1  67 VAL HB   H  94.214  -2.834  -2.688 1.00 . A A .  63 VAL HB   1 1 
       10 18610 1 1  67 VAL HG11 H  92.011  -3.788  -2.415 1.00 . A A .  63 VAL HG11 1 1 
       10 18611 1 1  67 VAL HG12 H  91.858  -2.879  -0.886 1.00 . A A .  63 VAL HG12 1 1 
       10 18612 1 1  67 VAL HG13 H  93.158  -4.046  -1.107 1.00 . A A .  63 VAL HG13 1 1 
       10 18613 1 1  67 VAL HG21 H  92.272  -1.932  -3.839 1.00 . A A .  63 VAL HG21 1 1 
       10 18614 1 1  67 VAL HG22 H  93.434  -0.653  -3.473 1.00 . A A .  63 VAL HG22 1 1 
       10 18615 1 1  67 VAL HG23 H  91.980  -0.827  -2.494 1.00 . A A .  63 VAL HG23 1 1 
       10 18616 1 1  67 VAL N    N  94.423  -2.339   0.264 1.00 . A A .  63 VAL N    1 1 
       10 18617 1 1  67 VAL O    O  92.480  -0.159   0.029 1.00 . A A .  63 VAL O    1 1 
       10 18618 1 1  68 ILE C    C  92.591   2.278  -2.080 1.00 . A A .  64 ILE C    1 1 
       10 18619 1 1  68 ILE CA   C  93.575   2.204  -0.942 1.00 . A A .  64 ILE CA   1 1 
       10 18620 1 1  68 ILE CB   C  94.614   3.377  -1.045 1.00 . A A .  64 ILE CB   1 1 
       10 18621 1 1  68 ILE CD1  C  94.351   4.289   1.332 1.00 . A A .  64 ILE CD1  1 1 
       10 18622 1 1  68 ILE CG1  C  95.281   3.663   0.300 1.00 . A A .  64 ILE CG1  1 1 
       10 18623 1 1  68 ILE CG2  C  93.991   4.667  -1.612 1.00 . A A .  64 ILE CG2  1 1 
       10 18624 1 1  68 ILE H    H  95.064   0.771  -1.365 1.00 . A A .  64 ILE H    1 1 
       10 18625 1 1  68 ILE HA   H  93.022   2.276  -0.010 1.00 . A A .  64 ILE HA   1 1 
       10 18626 1 1  68 ILE HB   H  95.375   3.061  -1.743 1.00 . A A .  64 ILE HB   1 1 
       10 18627 1 1  68 ILE HD11 H  93.513   3.634   1.520 1.00 . A A .  64 ILE HD11 1 1 
       10 18628 1 1  68 ILE HD12 H  93.989   5.233   0.956 1.00 . A A .  64 ILE HD12 1 1 
       10 18629 1 1  68 ILE HD13 H  94.895   4.451   2.250 1.00 . A A .  64 ILE HD13 1 1 
       10 18630 1 1  68 ILE HG12 H  95.693   2.757   0.718 1.00 . A A .  64 ILE HG12 1 1 
       10 18631 1 1  68 ILE HG13 H  96.073   4.370   0.118 1.00 . A A .  64 ILE HG13 1 1 
       10 18632 1 1  68 ILE HG21 H  94.744   5.439  -1.663 1.00 . A A .  64 ILE HG21 1 1 
       10 18633 1 1  68 ILE HG22 H  93.187   4.990  -0.969 1.00 . A A .  64 ILE HG22 1 1 
       10 18634 1 1  68 ILE HG23 H  93.603   4.472  -2.601 1.00 . A A .  64 ILE HG23 1 1 
       10 18635 1 1  68 ILE N    N  94.169   0.895  -0.984 1.00 . A A .  64 ILE N    1 1 
       10 18636 1 1  68 ILE O    O  92.953   1.993  -3.338 1.00 . A A .  64 ILE O    1 1 
       10 18637 1 1  69 VAL C    C  89.633   4.099  -2.463 1.00 . A A .  65 VAL C    1 1 
       10 18638 1 1  69 VAL CA   C  90.186   2.669  -2.434 1.00 . A A .  65 VAL CA   1 1 
       10 18639 1 1  69 VAL CB   C  89.083   1.707  -1.887 1.00 . A A .  65 VAL CB   1 1 
       10 18640 1 1  69 VAL CG1  C  87.842   1.722  -2.774 1.00 . A A .  65 VAL CG1  1 1 
       10 18641 1 1  69 VAL CG2  C  89.631   0.293  -1.722 1.00 . A A .  65 VAL CG2  1 1 
       10 18642 1 1  69 VAL H    H  91.315   2.753  -0.669 1.00 . A A .  65 VAL H    1 1 
       10 18643 1 1  69 VAL HA   H  90.428   2.365  -3.440 1.00 . A A .  65 VAL HA   1 1 
       10 18644 1 1  69 VAL HB   H  88.773   2.065  -0.913 1.00 . A A .  65 VAL HB   1 1 
       10 18645 1 1  69 VAL HG11 H  88.099   1.497  -3.801 1.00 . A A .  65 VAL HG11 1 1 
       10 18646 1 1  69 VAL HG12 H  87.389   2.701  -2.740 1.00 . A A .  65 VAL HG12 1 1 
       10 18647 1 1  69 VAL HG13 H  87.127   0.993  -2.424 1.00 . A A .  65 VAL HG13 1 1 
       10 18648 1 1  69 VAL HG21 H  88.877  -0.360  -1.313 1.00 . A A .  65 VAL HG21 1 1 
       10 18649 1 1  69 VAL HG22 H  90.470   0.323  -1.043 1.00 . A A .  65 VAL HG22 1 1 
       10 18650 1 1  69 VAL HG23 H  89.959  -0.086  -2.679 1.00 . A A .  65 VAL HG23 1 1 
       10 18651 1 1  69 VAL N    N  91.376   2.585  -1.639 1.00 . A A .  65 VAL N    1 1 
       10 18652 1 1  69 VAL O    O  89.115   4.529  -3.467 1.00 . A A .  65 VAL O    1 1 
       10 18653 1 1  70 SER C    C  89.974   7.133  -0.448 1.00 . A A .  66 SER C    1 1 
       10 18654 1 1  70 SER CA   C  89.186   6.193  -1.363 1.00 . A A .  66 SER CA   1 1 
       10 18655 1 1  70 SER CB   C  87.704   6.181  -0.968 1.00 . A A .  66 SER CB   1 1 
       10 18656 1 1  70 SER H    H  90.151   4.474  -0.561 1.00 . A A .  66 SER H    1 1 
       10 18657 1 1  70 SER HA   H  89.258   6.575  -2.369 1.00 . A A .  66 SER HA   1 1 
       10 18658 1 1  70 SER HB2  H  87.641   5.681  -0.020 1.00 . A A .  66 SER HB2  1 1 
       10 18659 1 1  70 SER HB3  H  87.332   7.191  -0.881 1.00 . A A .  66 SER HB3  1 1 
       10 18660 1 1  70 SER HG   H  85.983   5.594  -1.673 1.00 . A A .  66 SER HG   1 1 
       10 18661 1 1  70 SER N    N  89.730   4.832  -1.372 1.00 . A A .  66 SER N    1 1 
       10 18662 1 1  70 SER O    O  90.700   6.684   0.442 1.00 . A A .  66 SER O    1 1 
       10 18663 1 1  70 SER OG   O  86.911   5.441  -1.884 1.00 . A A .  66 SER OG   1 1 
       10 18664 1 1  71 VAL C    C  89.445  10.627   0.187 1.00 . A A .  67 VAL C    1 1 
       10 18665 1 1  71 VAL CA   C  90.445   9.499   0.066 1.00 . A A .  67 VAL CA   1 1 
       10 18666 1 1  71 VAL CB   C  91.761  10.051  -0.617 1.00 . A A .  67 VAL CB   1 1 
       10 18667 1 1  71 VAL CG1  C  91.517  10.458  -2.057 1.00 . A A .  67 VAL CG1  1 1 
       10 18668 1 1  71 VAL CG2  C  92.295  11.256   0.143 1.00 . A A .  67 VAL CG2  1 1 
       10 18669 1 1  71 VAL H    H  89.236   8.698  -1.444 1.00 . A A .  67 VAL H    1 1 
       10 18670 1 1  71 VAL HA   H  90.680   9.123   1.049 1.00 . A A .  67 VAL HA   1 1 
       10 18671 1 1  71 VAL HB   H  92.514   9.278  -0.598 1.00 . A A .  67 VAL HB   1 1 
       10 18672 1 1  71 VAL HG11 H  92.442  10.788  -2.505 1.00 . A A .  67 VAL HG11 1 1 
       10 18673 1 1  71 VAL HG12 H  90.795  11.261  -2.079 1.00 . A A .  67 VAL HG12 1 1 
       10 18674 1 1  71 VAL HG13 H  91.130   9.612  -2.603 1.00 . A A .  67 VAL HG13 1 1 
       10 18675 1 1  71 VAL HG21 H  91.534  12.025   0.169 1.00 . A A .  67 VAL HG21 1 1 
       10 18676 1 1  71 VAL HG22 H  93.179  11.637  -0.346 1.00 . A A .  67 VAL HG22 1 1 
       10 18677 1 1  71 VAL HG23 H  92.536  10.960   1.153 1.00 . A A .  67 VAL HG23 1 1 
       10 18678 1 1  71 VAL N    N  89.823   8.425  -0.700 1.00 . A A .  67 VAL N    1 1 
       10 18679 1 1  71 VAL O    O  88.832  10.992  -0.809 1.00 . A A .  67 VAL O    1 1 
       10 18680 1 1  72 ASN C    C  86.893  11.938   1.080 1.00 . A A .  68 ASN C    1 1 
       10 18681 1 1  72 ASN CA   C  88.295  12.275   1.612 1.00 . A A .  68 ASN CA   1 1 
       10 18682 1 1  72 ASN CB   C  88.826  13.549   0.917 1.00 . A A .  68 ASN CB   1 1 
       10 18683 1 1  72 ASN CG   C  90.060  14.189   1.547 1.00 . A A .  68 ASN CG   1 1 
       10 18684 1 1  72 ASN H    H  89.672  10.744   2.190 1.00 . A A .  68 ASN H    1 1 
       10 18685 1 1  72 ASN HA   H  88.227  12.453   2.675 1.00 . A A .  68 ASN HA   1 1 
       10 18686 1 1  72 ASN HB2  H  89.087  13.287  -0.097 1.00 . A A .  68 ASN HB2  1 1 
       10 18687 1 1  72 ASN HB3  H  88.036  14.276   0.880 1.00 . A A .  68 ASN HB3  1 1 
       10 18688 1 1  72 ASN HD21 H  89.467  13.763   3.405 1.00 . A A .  68 ASN HD21 1 1 
       10 18689 1 1  72 ASN HD22 H  90.962  14.601   3.243 1.00 . A A .  68 ASN HD22 1 1 
       10 18690 1 1  72 ASN N    N  89.221  11.138   1.406 1.00 . A A .  68 ASN N    1 1 
       10 18691 1 1  72 ASN ND2  N  90.168  14.175   2.854 1.00 . A A .  68 ASN ND2  1 1 
       10 18692 1 1  72 ASN O    O  86.172  12.805   0.556 1.00 . A A .  68 ASN O    1 1 
       10 18693 1 1  72 ASN OD1  O  90.896  14.759   0.837 1.00 . A A .  68 ASN OD1  1 1 
       10 18694 1 1  73 ASP C    C  85.165  10.016  -0.832 1.00 . A A .  69 ASP C    1 1 
       10 18695 1 1  73 ASP CA   C  85.280  10.057   0.705 1.00 . A A .  69 ASP CA   1 1 
       10 18696 1 1  73 ASP CB   C  84.063  10.724   1.361 1.00 . A A .  69 ASP CB   1 1 
       10 18697 1 1  73 ASP CG   C  82.754  10.026   1.041 1.00 . A A .  69 ASP CG   1 1 
       10 18698 1 1  73 ASP H    H  87.218  10.047   1.574 1.00 . A A .  69 ASP H    1 1 
       10 18699 1 1  73 ASP HA   H  85.329   9.029   1.025 1.00 . A A .  69 ASP HA   1 1 
       10 18700 1 1  73 ASP HB2  H  84.227  10.715   2.426 1.00 . A A .  69 ASP HB2  1 1 
       10 18701 1 1  73 ASP HB3  H  84.007  11.749   1.026 1.00 . A A .  69 ASP HB3  1 1 
       10 18702 1 1  73 ASP N    N  86.560  10.648   1.165 1.00 . A A .  69 ASP N    1 1 
       10 18703 1 1  73 ASP O    O  84.186   9.564  -1.395 1.00 . A A .  69 ASP O    1 1 
       10 18704 1 1  73 ASP OD1  O  82.537   8.890   1.526 1.00 . A A .  69 ASP OD1  1 1 
       10 18705 1 1  73 ASP OD2  O  81.930  10.595   0.287 1.00 . A A .  69 ASP OD2  1 1 
       10 18706 1 1  74 THR C    C  86.898   9.133  -3.312 1.00 . A A .  70 THR C    1 1 
       10 18707 1 1  74 THR CA   C  86.247  10.429  -2.912 1.00 . A A .  70 THR CA   1 1 
       10 18708 1 1  74 THR CB   C  87.080  11.618  -3.432 1.00 . A A .  70 THR CB   1 1 
       10 18709 1 1  74 THR CG2  C  87.105  11.669  -4.970 1.00 . A A .  70 THR CG2  1 1 
       10 18710 1 1  74 THR H    H  86.941  10.812  -0.984 1.00 . A A .  70 THR H    1 1 
       10 18711 1 1  74 THR HA   H  85.258  10.458  -3.345 1.00 . A A .  70 THR HA   1 1 
       10 18712 1 1  74 THR HB   H  88.088  11.514  -3.059 1.00 . A A .  70 THR HB   1 1 
       10 18713 1 1  74 THR HG1  H  85.651  12.641  -2.543 1.00 . A A .  70 THR HG1  1 1 
       10 18714 1 1  74 THR HG21 H  86.101  11.798  -5.345 1.00 . A A .  70 THR HG21 1 1 
       10 18715 1 1  74 THR HG22 H  87.515  10.756  -5.375 1.00 . A A .  70 THR HG22 1 1 
       10 18716 1 1  74 THR HG23 H  87.714  12.495  -5.306 1.00 . A A .  70 THR HG23 1 1 
       10 18717 1 1  74 THR N    N  86.176  10.460  -1.484 1.00 . A A .  70 THR N    1 1 
       10 18718 1 1  74 THR O    O  88.003   8.811  -2.840 1.00 . A A .  70 THR O    1 1 
       10 18719 1 1  74 THR OG1  O  86.519  12.843  -2.915 1.00 . A A .  70 THR OG1  1 1 
       10 18720 1 1  75 CYS C    C  87.911   7.385  -5.412 1.00 . A A .  71 CYS C    1 1 
       10 18721 1 1  75 CYS CA   C  86.655   7.122  -4.619 1.00 . A A .  71 CYS CA   1 1 
       10 18722 1 1  75 CYS CB   C  85.581   6.500  -5.501 1.00 . A A .  71 CYS CB   1 1 
       10 18723 1 1  75 CYS H    H  85.278   8.669  -4.334 1.00 . A A .  71 CYS H    1 1 
       10 18724 1 1  75 CYS HA   H  86.873   6.462  -3.794 1.00 . A A .  71 CYS HA   1 1 
       10 18725 1 1  75 CYS HB2  H  84.660   6.487  -4.938 1.00 . A A .  71 CYS HB2  1 1 
       10 18726 1 1  75 CYS HB3  H  85.443   7.131  -6.367 1.00 . A A .  71 CYS HB3  1 1 
       10 18727 1 1  75 CYS HG   H  86.392   4.924  -7.336 1.00 . A A .  71 CYS HG   1 1 
       10 18728 1 1  75 CYS N    N  86.184   8.372  -4.098 1.00 . A A .  71 CYS N    1 1 
       10 18729 1 1  75 CYS O    O  87.889   8.092  -6.417 1.00 . A A .  71 CYS O    1 1 
       10 18730 1 1  75 CYS SG   S  85.963   4.826  -6.084 1.00 . A A .  71 CYS SG   1 1 
       10 18731 1 1  76 VAL C    C  90.915   5.788  -5.933 1.00 . A A .  72 VAL C    1 1 
       10 18732 1 1  76 VAL CA   C  90.264   7.131  -5.566 1.00 . A A .  72 VAL CA   1 1 
       10 18733 1 1  76 VAL CB   C  91.135   7.953  -4.569 1.00 . A A .  72 VAL CB   1 1 
       10 18734 1 1  76 VAL CG1  C  91.871   7.131  -3.516 1.00 . A A .  72 VAL CG1  1 1 
       10 18735 1 1  76 VAL CG2  C  92.009   8.973  -5.243 1.00 . A A .  72 VAL CG2  1 1 
       10 18736 1 1  76 VAL H    H  88.920   6.287  -4.146 1.00 . A A .  72 VAL H    1 1 
       10 18737 1 1  76 VAL HA   H  90.142   7.698  -6.484 1.00 . A A .  72 VAL HA   1 1 
       10 18738 1 1  76 VAL HB   H  90.377   8.506  -4.037 1.00 . A A .  72 VAL HB   1 1 
       10 18739 1 1  76 VAL HG11 H  92.531   6.429  -4.006 1.00 . A A .  72 VAL HG11 1 1 
       10 18740 1 1  76 VAL HG12 H  91.163   6.582  -2.913 1.00 . A A .  72 VAL HG12 1 1 
       10 18741 1 1  76 VAL HG13 H  92.451   7.785  -2.883 1.00 . A A .  72 VAL HG13 1 1 
       10 18742 1 1  76 VAL HG21 H  91.380   9.760  -5.630 1.00 . A A .  72 VAL HG21 1 1 
       10 18743 1 1  76 VAL HG22 H  92.489   8.518  -6.095 1.00 . A A .  72 VAL HG22 1 1 
       10 18744 1 1  76 VAL HG23 H  92.725   9.387  -4.550 1.00 . A A .  72 VAL HG23 1 1 
       10 18745 1 1  76 VAL N    N  88.989   6.869  -4.947 1.00 . A A .  72 VAL N    1 1 
       10 18746 1 1  76 VAL O    O  92.134   5.689  -6.172 1.00 . A A .  72 VAL O    1 1 
       10 18747 1 1  77 LEU C    C  91.073   3.429  -7.627 1.00 . A A .  73 LEU C    1 1 
       10 18748 1 1  77 LEU CA   C  90.428   3.416  -6.289 1.00 . A A .  73 LEU CA   1 1 
       10 18749 1 1  77 LEU CB   C  89.121   2.600  -6.316 1.00 . A A .  73 LEU CB   1 1 
       10 18750 1 1  77 LEU CD1  C  90.100   0.564  -5.317 1.00 . A A .  73 LEU CD1  1 1 
       10 18751 1 1  77 LEU CD2  C  87.870   0.484  -6.408 1.00 . A A .  73 LEU CD2  1 1 
       10 18752 1 1  77 LEU CG   C  89.243   1.109  -6.419 1.00 . A A .  73 LEU CG   1 1 
       10 18753 1 1  77 LEU H    H  89.109   4.896  -5.817 1.00 . A A .  73 LEU H    1 1 
       10 18754 1 1  77 LEU HA   H  91.080   3.025  -5.524 1.00 . A A .  73 LEU HA   1 1 
       10 18755 1 1  77 LEU HB2  H  88.519   2.824  -5.448 1.00 . A A .  73 LEU HB2  1 1 
       10 18756 1 1  77 LEU HB3  H  88.555   2.913  -7.185 1.00 . A A .  73 LEU HB3  1 1 
       10 18757 1 1  77 LEU HD11 H  89.694   0.824  -4.357 1.00 . A A .  73 LEU HD11 1 1 
       10 18758 1 1  77 LEU HD12 H  91.100   0.959  -5.414 1.00 . A A .  73 LEU HD12 1 1 
       10 18759 1 1  77 LEU HD13 H  90.127  -0.510  -5.417 1.00 . A A .  73 LEU HD13 1 1 
       10 18760 1 1  77 LEU HD21 H  87.392   0.657  -5.455 1.00 . A A .  73 LEU HD21 1 1 
       10 18761 1 1  77 LEU HD22 H  87.936  -0.572  -6.616 1.00 . A A .  73 LEU HD22 1 1 
       10 18762 1 1  77 LEU HD23 H  87.280   0.958  -7.178 1.00 . A A .  73 LEU HD23 1 1 
       10 18763 1 1  77 LEU HG   H  89.719   0.842  -7.341 1.00 . A A .  73 LEU HG   1 1 
       10 18764 1 1  77 LEU N    N  90.060   4.760  -5.999 1.00 . A A .  73 LEU N    1 1 
       10 18765 1 1  77 LEU O    O  90.386   3.701  -8.619 1.00 . A A .  73 LEU O    1 1 
       10 18766 1 1  78 GLY C    C  92.882   4.421  -9.704 1.00 . A A .  74 GLY C    1 1 
       10 18767 1 1  78 GLY CA   C  93.292   3.289  -8.830 1.00 . A A .  74 GLY CA   1 1 
       10 18768 1 1  78 GLY H    H  92.802   2.825  -6.795 1.00 . A A .  74 GLY H    1 1 
       10 18769 1 1  78 GLY HA2  H  94.146   3.661  -8.312 1.00 . A A .  74 GLY HA2  1 1 
       10 18770 1 1  78 GLY HA3  H  93.894   2.546  -9.330 1.00 . A A .  74 GLY HA3  1 1 
       10 18771 1 1  78 GLY N    N  92.410   3.131  -7.637 1.00 . A A .  74 GLY N    1 1 
       10 18772 1 1  78 GLY O    O  92.885   4.293 -10.883 1.00 . A A .  74 GLY O    1 1 
       10 18773 1 1  79 HIS C    C  93.042   7.045 -10.734 1.00 . A A .  75 HIS C    1 1 
       10 18774 1 1  79 HIS CA   C  92.050   6.803  -9.657 1.00 . A A .  75 HIS CA   1 1 
       10 18775 1 1  79 HIS CB   C  92.094   7.858  -8.529 1.00 . A A .  75 HIS CB   1 1 
       10 18776 1 1  79 HIS CD2  C  91.512  10.326  -8.153 1.00 . A A .  75 HIS CD2  1 1 
       10 18777 1 1  79 HIS CE1  C  89.608  10.414  -9.097 1.00 . A A .  75 HIS CE1  1 1 
       10 18778 1 1  79 HIS CG   C  91.284   9.101  -8.677 1.00 . A A .  75 HIS CG   1 1 
       10 18779 1 1  79 HIS H    H  92.438   5.430  -8.065 1.00 . A A .  75 HIS H    1 1 
       10 18780 1 1  79 HIS HA   H  91.068   6.741 -10.091 1.00 . A A .  75 HIS HA   1 1 
       10 18781 1 1  79 HIS HB2  H  91.697   7.373  -7.650 1.00 . A A .  75 HIS HB2  1 1 
       10 18782 1 1  79 HIS HB3  H  93.103   8.148  -8.273 1.00 . A A .  75 HIS HB3  1 1 
       10 18783 1 1  79 HIS HD1  H  89.572   8.470  -9.762 1.00 . A A .  75 HIS HD1  1 1 
       10 18784 1 1  79 HIS HD2  H  92.352  10.588  -7.527 1.00 . A A .  75 HIS HD2  1 1 
       10 18785 1 1  79 HIS HE1  H  88.642  10.775  -9.387 1.00 . A A .  75 HIS HE1  1 1 
       10 18786 1 1  79 HIS N    N  92.475   5.533  -9.040 1.00 . A A .  75 HIS N    1 1 
       10 18787 1 1  79 HIS ND1  N  90.063   9.178  -9.283 1.00 . A A .  75 HIS ND1  1 1 
       10 18788 1 1  79 HIS NE2  N  90.455  11.148  -8.425 1.00 . A A .  75 HIS NE2  1 1 
       10 18789 1 1  79 HIS O    O  92.716   7.108 -11.908 1.00 . A A .  75 HIS O    1 1 
       10 18790 1 1  80 THR C    C  96.404   7.130  -9.813 1.00 . A A .  76 THR C    1 1 
       10 18791 1 1  80 THR CA   C  95.438   6.978 -10.898 1.00 . A A .  76 THR CA   1 1 
       10 18792 1 1  80 THR CB   C  95.840   7.798 -12.153 1.00 . A A .  76 THR CB   1 1 
       10 18793 1 1  80 THR CG2  C  95.215   7.234 -13.412 1.00 . A A .  76 THR CG2  1 1 
       10 18794 1 1  80 THR H    H  94.286   7.631  -9.378 1.00 . A A .  76 THR H    1 1 
       10 18795 1 1  80 THR HA   H  95.410   5.920 -11.122 1.00 . A A .  76 THR HA   1 1 
       10 18796 1 1  80 THR HB   H  96.912   7.721 -12.244 1.00 . A A .  76 THR HB   1 1 
       10 18797 1 1  80 THR HG1  H  94.905   9.416 -12.674 1.00 . A A .  76 THR HG1  1 1 
       10 18798 1 1  80 THR HG21 H  95.570   6.226 -13.568 1.00 . A A .  76 THR HG21 1 1 
       10 18799 1 1  80 THR HG22 H  95.447   7.849 -14.267 1.00 . A A .  76 THR HG22 1 1 
       10 18800 1 1  80 THR HG23 H  94.143   7.193 -13.257 1.00 . A A .  76 THR HG23 1 1 
       10 18801 1 1  80 THR N    N  94.204   7.255 -10.278 1.00 . A A .  76 THR N    1 1 
       10 18802 1 1  80 THR O    O  96.125   7.957  -8.921 1.00 . A A .  76 THR O    1 1 
       10 18803 1 1  80 THR OG1  O  95.548   9.174 -11.997 1.00 . A A .  76 THR OG1  1 1 
       10 18804 1 1  81 HIS C    C  98.919   8.119  -8.884 1.00 . A A .  77 HIS C    1 1 
       10 18805 1 1  81 HIS CA   C  98.480   6.632  -8.773 1.00 . A A .  77 HIS CA   1 1 
       10 18806 1 1  81 HIS CB   C  99.664   5.708  -8.957 1.00 . A A .  77 HIS CB   1 1 
       10 18807 1 1  81 HIS CD2  C  99.575   4.251  -6.864 1.00 . A A .  77 HIS CD2  1 1 
       10 18808 1 1  81 HIS CE1  C 101.516   4.680  -6.031 1.00 . A A .  77 HIS CE1  1 1 
       10 18809 1 1  81 HIS CG   C 100.165   5.139  -7.685 1.00 . A A .  77 HIS CG   1 1 
       10 18810 1 1  81 HIS H    H  97.465   5.516 -10.279 1.00 . A A .  77 HIS H    1 1 
       10 18811 1 1  81 HIS HA   H  98.031   6.469  -7.806 1.00 . A A .  77 HIS HA   1 1 
       10 18812 1 1  81 HIS HB2  H  99.387   4.889  -9.603 1.00 . A A .  77 HIS HB2  1 1 
       10 18813 1 1  81 HIS HB3  H 100.465   6.263  -9.410 1.00 . A A .  77 HIS HB3  1 1 
       10 18814 1 1  81 HIS HD1  H 102.090   6.007  -7.487 1.00 . A A .  77 HIS HD1  1 1 
       10 18815 1 1  81 HIS HD2  H  98.582   3.827  -7.004 1.00 . A A .  77 HIS HD2  1 1 
       10 18816 1 1  81 HIS HE1  H 102.387   4.679  -5.391 1.00 . A A .  77 HIS HE1  1 1 
       10 18817 1 1  81 HIS N    N  97.435   6.354  -9.750 1.00 . A A .  77 HIS N    1 1 
       10 18818 1 1  81 HIS ND1  N 101.397   5.404  -7.139 1.00 . A A .  77 HIS ND1  1 1 
       10 18819 1 1  81 HIS NE2  N 100.430   3.958  -5.817 1.00 . A A .  77 HIS NE2  1 1 
       10 18820 1 1  81 HIS O    O  99.172   8.777  -7.891 1.00 . A A .  77 HIS O    1 1 
       10 18821 1 1  82 ALA C    C  98.165  10.959  -9.593 1.00 . A A .  78 ALA C    1 1 
       10 18822 1 1  82 ALA CA   C  99.188  10.057 -10.335 1.00 . A A .  78 ALA CA   1 1 
       10 18823 1 1  82 ALA CB   C  99.183  10.357 -11.825 1.00 . A A .  78 ALA CB   1 1 
       10 18824 1 1  82 ALA H    H  98.760   8.043 -10.863 1.00 . A A .  78 ALA H    1 1 
       10 18825 1 1  82 ALA HA   H 100.170  10.272  -9.940 1.00 . A A .  78 ALA HA   1 1 
       10 18826 1 1  82 ALA HB1  H  99.874   9.699 -12.329 1.00 . A A .  78 ALA HB1  1 1 
       10 18827 1 1  82 ALA HB2  H  99.481  11.382 -11.988 1.00 . A A .  78 ALA HB2  1 1 
       10 18828 1 1  82 ALA HB3  H  98.188  10.204 -12.219 1.00 . A A .  78 ALA HB3  1 1 
       10 18829 1 1  82 ALA N    N  98.919   8.643 -10.102 1.00 . A A .  78 ALA N    1 1 
       10 18830 1 1  82 ALA O    O  98.554  11.920  -8.913 1.00 . A A .  78 ALA O    1 1 
       10 18831 1 1  83 GLN C    C  95.887  11.290  -7.543 1.00 . A A .  79 GLN C    1 1 
       10 18832 1 1  83 GLN CA   C  95.819  11.399  -9.047 1.00 . A A .  79 GLN CA   1 1 
       10 18833 1 1  83 GLN CB   C  94.466  10.949  -9.535 1.00 . A A .  79 GLN CB   1 1 
       10 18834 1 1  83 GLN CD   C  93.736  13.026 -10.834 1.00 . A A .  79 GLN CD   1 1 
       10 18835 1 1  83 GLN CG   C  94.092  11.544 -10.875 1.00 . A A .  79 GLN CG   1 1 
       10 18836 1 1  83 GLN H    H  96.592   9.857 -10.235 1.00 . A A .  79 GLN H    1 1 
       10 18837 1 1  83 GLN HA   H  95.936  12.424  -9.366 1.00 . A A .  79 GLN HA   1 1 
       10 18838 1 1  83 GLN HB2  H  94.490   9.873  -9.620 1.00 . A A .  79 GLN HB2  1 1 
       10 18839 1 1  83 GLN HB3  H  93.689  11.197  -8.828 1.00 . A A .  79 GLN HB3  1 1 
       10 18840 1 1  83 GLN HE21 H  92.536  12.783 -12.374 1.00 . A A .  79 GLN HE21 1 1 
       10 18841 1 1  83 GLN HE22 H  92.629  14.388 -11.741 1.00 . A A .  79 GLN HE22 1 1 
       10 18842 1 1  83 GLN HG2  H  94.907  11.400 -11.569 1.00 . A A .  79 GLN HG2  1 1 
       10 18843 1 1  83 GLN HG3  H  93.236  10.994 -11.209 1.00 . A A .  79 GLN HG3  1 1 
       10 18844 1 1  83 GLN N    N  96.871  10.637  -9.706 1.00 . A A .  79 GLN N    1 1 
       10 18845 1 1  83 GLN NE2  N  92.887  13.443 -11.735 1.00 . A A .  79 GLN NE2  1 1 
       10 18846 1 1  83 GLN O    O  95.755  12.284  -6.833 1.00 . A A .  79 GLN O    1 1 
       10 18847 1 1  83 GLN OE1  O  94.222  13.787 -10.007 1.00 . A A .  79 GLN OE1  1 1 
       10 18848 1 1  84 VAL C    C  97.370  10.593  -5.017 1.00 . A A .  80 VAL C    1 1 
       10 18849 1 1  84 VAL CA   C  96.188   9.849  -5.637 1.00 . A A .  80 VAL CA   1 1 
       10 18850 1 1  84 VAL CB   C  96.233   8.333  -5.286 1.00 . A A .  80 VAL CB   1 1 
       10 18851 1 1  84 VAL CG1  C  95.097   7.590  -5.901 1.00 . A A .  80 VAL CG1  1 1 
       10 18852 1 1  84 VAL CG2  C  97.548   7.678  -5.605 1.00 . A A .  80 VAL CG2  1 1 
       10 18853 1 1  84 VAL H    H  96.233   9.331  -7.672 1.00 . A A .  80 VAL H    1 1 
       10 18854 1 1  84 VAL HA   H  95.288  10.272  -5.217 1.00 . A A .  80 VAL HA   1 1 
       10 18855 1 1  84 VAL HB   H  96.064   8.268  -4.227 1.00 . A A .  80 VAL HB   1 1 
       10 18856 1 1  84 VAL HG11 H  95.216   6.528  -5.745 1.00 . A A .  80 VAL HG11 1 1 
       10 18857 1 1  84 VAL HG12 H  95.026   7.827  -6.952 1.00 . A A .  80 VAL HG12 1 1 
       10 18858 1 1  84 VAL HG13 H  94.219   7.927  -5.377 1.00 . A A .  80 VAL HG13 1 1 
       10 18859 1 1  84 VAL HG21 H  97.859   8.002  -6.586 1.00 . A A .  80 VAL HG21 1 1 
       10 18860 1 1  84 VAL HG22 H  97.405   6.609  -5.636 1.00 . A A .  80 VAL HG22 1 1 
       10 18861 1 1  84 VAL HG23 H  98.296   7.945  -4.874 1.00 . A A .  80 VAL HG23 1 1 
       10 18862 1 1  84 VAL N    N  96.120  10.087  -7.056 1.00 . A A .  80 VAL N    1 1 
       10 18863 1 1  84 VAL O    O  97.205  11.278  -4.006 1.00 . A A .  80 VAL O    1 1 
       10 18864 1 1  85 VAL C    C  99.500  12.668  -5.182 1.00 . A A .  81 VAL C    1 1 
       10 18865 1 1  85 VAL CA   C  99.717  11.183  -5.171 1.00 . A A .  81 VAL CA   1 1 
       10 18866 1 1  85 VAL CB   C 101.022  10.789  -5.939 1.00 . A A .  81 VAL CB   1 1 
       10 18867 1 1  85 VAL CG1  C 102.216  11.608  -5.454 1.00 . A A .  81 VAL CG1  1 1 
       10 18868 1 1  85 VAL CG2  C 101.318   9.309  -5.741 1.00 . A A .  81 VAL CG2  1 1 
       10 18869 1 1  85 VAL H    H  98.607  10.008  -6.509 1.00 . A A .  81 VAL H    1 1 
       10 18870 1 1  85 VAL HA   H  99.816  10.879  -4.138 1.00 . A A .  81 VAL HA   1 1 
       10 18871 1 1  85 VAL HB   H 100.874  10.970  -6.992 1.00 . A A .  81 VAL HB   1 1 
       10 18872 1 1  85 VAL HG11 H 102.024  12.657  -5.623 1.00 . A A .  81 VAL HG11 1 1 
       10 18873 1 1  85 VAL HG12 H 103.101  11.314  -5.997 1.00 . A A .  81 VAL HG12 1 1 
       10 18874 1 1  85 VAL HG13 H 102.367  11.437  -4.399 1.00 . A A .  81 VAL HG13 1 1 
       10 18875 1 1  85 VAL HG21 H 102.219   9.047  -6.275 1.00 . A A .  81 VAL HG21 1 1 
       10 18876 1 1  85 VAL HG22 H 100.494   8.724  -6.124 1.00 . A A .  81 VAL HG22 1 1 
       10 18877 1 1  85 VAL HG23 H 101.448   9.102  -4.690 1.00 . A A .  81 VAL HG23 1 1 
       10 18878 1 1  85 VAL N    N  98.542  10.524  -5.671 1.00 . A A .  81 VAL N    1 1 
       10 18879 1 1  85 VAL O    O  99.780  13.326  -4.205 1.00 . A A .  81 VAL O    1 1 
       10 18880 1 1  86 LYS C    C  97.665  15.058  -5.248 1.00 . A A .  82 LYS C    1 1 
       10 18881 1 1  86 LYS CA   C  98.605  14.588  -6.366 1.00 . A A .  82 LYS CA   1 1 
       10 18882 1 1  86 LYS CB   C  98.129  14.911  -7.816 1.00 . A A .  82 LYS CB   1 1 
       10 18883 1 1  86 LYS CD   C  95.669  15.283  -7.654 1.00 . A A .  82 LYS CD   1 1 
       10 18884 1 1  86 LYS CE   C  94.488  16.193  -7.825 1.00 . A A .  82 LYS CE   1 1 
       10 18885 1 1  86 LYS CG   C  97.005  15.922  -7.994 1.00 . A A .  82 LYS CG   1 1 
       10 18886 1 1  86 LYS H    H  98.619  12.584  -6.992 1.00 . A A .  82 LYS H    1 1 
       10 18887 1 1  86 LYS HA   H  99.522  15.137  -6.176 1.00 . A A .  82 LYS HA   1 1 
       10 18888 1 1  86 LYS HB2  H  98.972  15.284  -8.376 1.00 . A A .  82 LYS HB2  1 1 
       10 18889 1 1  86 LYS HB3  H  97.819  13.980  -8.269 1.00 . A A .  82 LYS HB3  1 1 
       10 18890 1 1  86 LYS HD2  H  95.533  14.429  -8.300 1.00 . A A .  82 LYS HD2  1 1 
       10 18891 1 1  86 LYS HD3  H  95.719  14.941  -6.632 1.00 . A A .  82 LYS HD3  1 1 
       10 18892 1 1  86 LYS HE2  H  93.660  15.663  -7.373 1.00 . A A .  82 LYS HE2  1 1 
       10 18893 1 1  86 LYS HE3  H  94.673  17.099  -7.267 1.00 . A A .  82 LYS HE3  1 1 
       10 18894 1 1  86 LYS HG2  H  97.182  16.773  -7.352 1.00 . A A .  82 LYS HG2  1 1 
       10 18895 1 1  86 LYS HG3  H  97.018  16.218  -9.027 1.00 . A A .  82 LYS HG3  1 1 
       10 18896 1 1  86 LYS HZ1  H  94.049  15.616  -9.784 1.00 . A A .  82 LYS HZ1  1 1 
       10 18897 1 1  86 LYS HZ2  H  95.008  16.993  -9.712 1.00 . A A .  82 LYS HZ2  1 1 
       10 18898 1 1  86 LYS HZ3  H  93.365  17.089  -9.340 1.00 . A A .  82 LYS HZ3  1 1 
       10 18899 1 1  86 LYS N    N  98.899  13.176  -6.252 1.00 . A A .  82 LYS N    1 1 
       10 18900 1 1  86 LYS NZ   N  94.217  16.498  -9.253 1.00 . A A .  82 LYS NZ   1 1 
       10 18901 1 1  86 LYS O    O  97.852  16.129  -4.712 1.00 . A A .  82 LYS O    1 1 
       10 18902 1 1  87 ILE C    C  96.485  14.589  -2.420 1.00 . A A .  83 ILE C    1 1 
       10 18903 1 1  87 ILE CA   C  95.778  14.548  -3.794 1.00 . A A .  83 ILE CA   1 1 
       10 18904 1 1  87 ILE CB   C  94.530  13.621  -3.818 1.00 . A A .  83 ILE CB   1 1 
       10 18905 1 1  87 ILE CD1  C  92.955  15.572  -4.434 1.00 . A A .  83 ILE CD1  1 1 
       10 18906 1 1  87 ILE CG1  C  93.484  14.185  -4.789 1.00 . A A .  83 ILE CG1  1 1 
       10 18907 1 1  87 ILE CG2  C  93.923  13.380  -2.437 1.00 . A A .  83 ILE CG2  1 1 
       10 18908 1 1  87 ILE H    H  96.592  13.375  -5.354 1.00 . A A .  83 ILE H    1 1 
       10 18909 1 1  87 ILE HA   H  95.441  15.551  -4.013 1.00 . A A .  83 ILE HA   1 1 
       10 18910 1 1  87 ILE HB   H  94.860  12.678  -4.237 1.00 . A A .  83 ILE HB   1 1 
       10 18911 1 1  87 ILE HD11 H  93.745  16.306  -4.492 1.00 . A A .  83 ILE HD11 1 1 
       10 18912 1 1  87 ILE HD12 H  92.563  15.554  -3.429 1.00 . A A .  83 ILE HD12 1 1 
       10 18913 1 1  87 ILE HD13 H  92.166  15.837  -5.121 1.00 . A A .  83 ILE HD13 1 1 
       10 18914 1 1  87 ILE HG12 H  93.897  14.225  -5.785 1.00 . A A .  83 ILE HG12 1 1 
       10 18915 1 1  87 ILE HG13 H  92.650  13.509  -4.780 1.00 . A A .  83 ILE HG13 1 1 
       10 18916 1 1  87 ILE HG21 H  93.660  14.329  -1.992 1.00 . A A .  83 ILE HG21 1 1 
       10 18917 1 1  87 ILE HG22 H  94.634  12.867  -1.807 1.00 . A A .  83 ILE HG22 1 1 
       10 18918 1 1  87 ILE HG23 H  93.033  12.778  -2.540 1.00 . A A .  83 ILE HG23 1 1 
       10 18919 1 1  87 ILE N    N  96.698  14.228  -4.875 1.00 . A A .  83 ILE N    1 1 
       10 18920 1 1  87 ILE O    O  96.235  15.466  -1.601 1.00 . A A .  83 ILE O    1 1 
       10 18921 1 1  88 PHE C    C  99.223  14.774  -0.966 1.00 . A A .  84 PHE C    1 1 
       10 18922 1 1  88 PHE CA   C  98.212  13.630  -1.000 1.00 . A A .  84 PHE CA   1 1 
       10 18923 1 1  88 PHE CB   C  98.920  12.274  -0.887 1.00 . A A .  84 PHE CB   1 1 
       10 18924 1 1  88 PHE CD1  C  96.921  11.261   0.214 1.00 . A A .  84 PHE CD1  1 1 
       10 18925 1 1  88 PHE CD2  C  98.093   9.961  -1.396 1.00 . A A .  84 PHE CD2  1 1 
       10 18926 1 1  88 PHE CE1  C  96.027  10.249   0.399 1.00 . A A .  84 PHE CE1  1 1 
       10 18927 1 1  88 PHE CE2  C  97.193   8.931  -1.218 1.00 . A A .  84 PHE CE2  1 1 
       10 18928 1 1  88 PHE CG   C  97.967  11.136  -0.682 1.00 . A A .  84 PHE CG   1 1 
       10 18929 1 1  88 PHE CZ   C  96.156   9.073  -0.315 1.00 . A A .  84 PHE CZ   1 1 
       10 18930 1 1  88 PHE H    H  97.516  13.047  -2.951 1.00 . A A .  84 PHE H    1 1 
       10 18931 1 1  88 PHE HA   H  97.536  13.741  -0.158 1.00 . A A .  84 PHE HA   1 1 
       10 18932 1 1  88 PHE HB2  H  99.455  12.093  -1.808 1.00 . A A .  84 PHE HB2  1 1 
       10 18933 1 1  88 PHE HB3  H  99.627  12.283  -0.072 1.00 . A A .  84 PHE HB3  1 1 
       10 18934 1 1  88 PHE HD1  H  96.806  12.171   0.783 1.00 . A A .  84 PHE HD1  1 1 
       10 18935 1 1  88 PHE HD2  H  98.905   9.849  -2.099 1.00 . A A .  84 PHE HD2  1 1 
       10 18936 1 1  88 PHE HE1  H  95.230  10.404   1.108 1.00 . A A .  84 PHE HE1  1 1 
       10 18937 1 1  88 PHE HE2  H  97.306   8.021  -1.787 1.00 . A A .  84 PHE HE2  1 1 
       10 18938 1 1  88 PHE HZ   H  95.449   8.271  -0.170 1.00 . A A .  84 PHE HZ   1 1 
       10 18939 1 1  88 PHE N    N  97.403  13.693  -2.227 1.00 . A A .  84 PHE N    1 1 
       10 18940 1 1  88 PHE O    O  99.585  15.268   0.094 1.00 . A A .  84 PHE O    1 1 
       10 18941 1 1  89 GLN C    C  99.756  17.591  -2.058 1.00 . A A .  85 GLN C    1 1 
       10 18942 1 1  89 GLN CA   C 100.536  16.320  -2.352 1.00 . A A .  85 GLN CA   1 1 
       10 18943 1 1  89 GLN CB   C 100.962  16.355  -3.799 1.00 . A A .  85 GLN CB   1 1 
       10 18944 1 1  89 GLN CD   C 102.438  15.609  -5.650 1.00 . A A .  85 GLN CD   1 1 
       10 18945 1 1  89 GLN CG   C 101.982  15.335  -4.234 1.00 . A A .  85 GLN CG   1 1 
       10 18946 1 1  89 GLN H    H  99.458  14.623  -2.937 1.00 . A A .  85 GLN H    1 1 
       10 18947 1 1  89 GLN HA   H 101.419  16.250  -1.737 1.00 . A A .  85 GLN HA   1 1 
       10 18948 1 1  89 GLN HB2  H 100.065  16.114  -4.349 1.00 . A A .  85 GLN HB2  1 1 
       10 18949 1 1  89 GLN HB3  H 101.261  17.325  -4.143 1.00 . A A .  85 GLN HB3  1 1 
       10 18950 1 1  89 GLN HE21 H 100.765  16.597  -6.019 1.00 . A A .  85 GLN HE21 1 1 
       10 18951 1 1  89 GLN HE22 H 101.898  16.525  -7.305 1.00 . A A .  85 GLN HE22 1 1 
       10 18952 1 1  89 GLN HG2  H 102.827  15.383  -3.564 1.00 . A A .  85 GLN HG2  1 1 
       10 18953 1 1  89 GLN HG3  H 101.539  14.352  -4.193 1.00 . A A .  85 GLN HG3  1 1 
       10 18954 1 1  89 GLN N    N  99.681  15.162  -2.147 1.00 . A A .  85 GLN N    1 1 
       10 18955 1 1  89 GLN NE2  N 101.617  16.298  -6.399 1.00 . A A .  85 GLN NE2  1 1 
       10 18956 1 1  89 GLN O    O 100.296  18.595  -1.610 1.00 . A A .  85 GLN O    1 1 
       10 18957 1 1  89 GLN OE1  O 103.552  15.267  -6.050 1.00 . A A .  85 GLN OE1  1 1 
       10 18958 1 1  90 SER C    C  97.290  18.782  -0.653 1.00 . A A .  86 SER C    1 1 
       10 18959 1 1  90 SER CA   C  97.554  18.595  -2.138 1.00 . A A .  86 SER CA   1 1 
       10 18960 1 1  90 SER CB   C  96.267  18.266  -2.895 1.00 . A A .  86 SER CB   1 1 
       10 18961 1 1  90 SER H    H  98.149  16.669  -2.692 1.00 . A A .  86 SER H    1 1 
       10 18962 1 1  90 SER HA   H  97.978  19.499  -2.550 1.00 . A A .  86 SER HA   1 1 
       10 18963 1 1  90 SER HB2  H  96.062  17.222  -2.671 1.00 . A A .  86 SER HB2  1 1 
       10 18964 1 1  90 SER HB3  H  95.447  18.905  -2.608 1.00 . A A .  86 SER HB3  1 1 
       10 18965 1 1  90 SER HG   H  97.204  17.705  -4.502 1.00 . A A .  86 SER HG   1 1 
       10 18966 1 1  90 SER N    N  98.482  17.519  -2.337 1.00 . A A .  86 SER N    1 1 
       10 18967 1 1  90 SER O    O  97.215  19.912  -0.150 1.00 . A A .  86 SER O    1 1 
       10 18968 1 1  90 SER OG   O  96.479  18.316  -4.303 1.00 . A A .  86 SER OG   1 1 
       10 18969 1 1  91 ILE C    C  98.256  18.115   2.168 1.00 . A A .  87 ILE C    1 1 
       10 18970 1 1  91 ILE CA   C  96.976  17.668   1.450 1.00 . A A .  87 ILE CA   1 1 
       10 18971 1 1  91 ILE CB   C  96.428  16.291   1.918 1.00 . A A .  87 ILE CB   1 1 
       10 18972 1 1  91 ILE CD1  C  94.286  14.934   1.870 1.00 . A A .  87 ILE CD1  1 1 
       10 18973 1 1  91 ILE CG1  C  94.947  16.241   1.573 1.00 . A A .  87 ILE CG1  1 1 
       10 18974 1 1  91 ILE CG2  C  96.653  16.008   3.403 1.00 . A A .  87 ILE CG2  1 1 
       10 18975 1 1  91 ILE H    H  97.205  16.810  -0.420 1.00 . A A .  87 ILE H    1 1 
       10 18976 1 1  91 ILE HA   H  96.198  18.404   1.569 1.00 . A A .  87 ILE HA   1 1 
       10 18977 1 1  91 ILE HB   H  96.919  15.517   1.348 1.00 . A A .  87 ILE HB   1 1 
       10 18978 1 1  91 ILE HD11 H  94.756  14.143   1.305 1.00 . A A .  87 ILE HD11 1 1 
       10 18979 1 1  91 ILE HD12 H  93.237  15.005   1.623 1.00 . A A .  87 ILE HD12 1 1 
       10 18980 1 1  91 ILE HD13 H  94.398  14.741   2.927 1.00 . A A .  87 ILE HD13 1 1 
       10 18981 1 1  91 ILE HG12 H  94.450  16.991   2.171 1.00 . A A .  87 ILE HG12 1 1 
       10 18982 1 1  91 ILE HG13 H  94.819  16.493   0.532 1.00 . A A .  87 ILE HG13 1 1 
       10 18983 1 1  91 ILE HG21 H  96.139  16.738   4.011 1.00 . A A .  87 ILE HG21 1 1 
       10 18984 1 1  91 ILE HG22 H  97.712  16.053   3.604 1.00 . A A .  87 ILE HG22 1 1 
       10 18985 1 1  91 ILE HG23 H  96.286  15.018   3.633 1.00 . A A .  87 ILE HG23 1 1 
       10 18986 1 1  91 ILE N    N  97.168  17.675   0.039 1.00 . A A .  87 ILE N    1 1 
       10 18987 1 1  91 ILE O    O  99.349  17.658   1.845 1.00 . A A .  87 ILE O    1 1 
       10 18988 1 1  92 PRO C    C  99.788  18.871   4.996 1.00 . A A .  88 PRO C    1 1 
       10 18989 1 1  92 PRO CA   C  99.258  19.662   3.797 1.00 . A A .  88 PRO CA   1 1 
       10 18990 1 1  92 PRO CB   C  98.679  20.999   4.269 1.00 . A A .  88 PRO CB   1 1 
       10 18991 1 1  92 PRO CD   C  96.862  19.466   3.725 1.00 . A A .  88 PRO CD   1 1 
       10 18992 1 1  92 PRO CG   C  97.171  20.861   4.211 1.00 . A A .  88 PRO CG   1 1 
       10 18993 1 1  92 PRO HA   H 100.063  19.849   3.103 1.00 . A A .  88 PRO HA   1 1 
       10 18994 1 1  92 PRO HB2  H  99.045  21.174   5.270 1.00 . A A .  88 PRO HB2  1 1 
       10 18995 1 1  92 PRO HB3  H  99.033  21.786   3.621 1.00 . A A .  88 PRO HB3  1 1 
       10 18996 1 1  92 PRO HD2  H  96.637  18.842   4.576 1.00 . A A .  88 PRO HD2  1 1 
       10 18997 1 1  92 PRO HD3  H  96.031  19.391   3.038 1.00 . A A .  88 PRO HD3  1 1 
       10 18998 1 1  92 PRO HG2  H  96.755  21.005   5.196 1.00 . A A .  88 PRO HG2  1 1 
       10 18999 1 1  92 PRO HG3  H  96.763  21.594   3.533 1.00 . A A .  88 PRO HG3  1 1 
       10 19000 1 1  92 PRO N    N  98.127  19.023   3.135 1.00 . A A .  88 PRO N    1 1 
       10 19001 1 1  92 PRO O    O  99.151  17.951   5.478 1.00 . A A .  88 PRO O    1 1 
       10 19002 1 1  93 ILE C    C 100.770  18.895   7.825 1.00 . A A .  89 ILE C    1 1 
       10 19003 1 1  93 ILE CA   C 101.595  18.602   6.599 1.00 . A A .  89 ILE CA   1 1 
       10 19004 1 1  93 ILE CB   C 103.042  19.089   6.806 1.00 . A A .  89 ILE CB   1 1 
       10 19005 1 1  93 ILE CD1  C 104.032  17.036   5.854 1.00 . A A .  89 ILE CD1  1 1 
       10 19006 1 1  93 ILE CG1  C 103.953  18.504   5.786 1.00 . A A .  89 ILE CG1  1 1 
       10 19007 1 1  93 ILE CG2  C 103.583  18.853   8.215 1.00 . A A .  89 ILE CG2  1 1 
       10 19008 1 1  93 ILE H    H 101.500  19.862   4.903 1.00 . A A .  89 ILE H    1 1 
       10 19009 1 1  93 ILE HA   H 101.608  17.529   6.482 1.00 . A A .  89 ILE HA   1 1 
       10 19010 1 1  93 ILE HB   H 103.037  20.147   6.651 1.00 . A A .  89 ILE HB   1 1 
       10 19011 1 1  93 ILE HD11 H 104.260  16.826   6.886 1.00 . A A .  89 ILE HD11 1 1 
       10 19012 1 1  93 ILE HD12 H 104.811  16.685   5.197 1.00 . A A .  89 ILE HD12 1 1 
       10 19013 1 1  93 ILE HD13 H 103.067  16.632   5.600 1.00 . A A .  89 ILE HD13 1 1 
       10 19014 1 1  93 ILE HG12 H 103.640  18.804   4.798 1.00 . A A .  89 ILE HG12 1 1 
       10 19015 1 1  93 ILE HG13 H 104.920  18.889   6.049 1.00 . A A .  89 ILE HG13 1 1 
       10 19016 1 1  93 ILE HG21 H 104.611  19.177   8.268 1.00 . A A .  89 ILE HG21 1 1 
       10 19017 1 1  93 ILE HG22 H 103.513  17.800   8.442 1.00 . A A .  89 ILE HG22 1 1 
       10 19018 1 1  93 ILE HG23 H 102.989  19.412   8.924 1.00 . A A .  89 ILE HG23 1 1 
       10 19019 1 1  93 ILE N    N 100.995  19.192   5.411 1.00 . A A .  89 ILE N    1 1 
       10 19020 1 1  93 ILE O    O 100.302  20.023   8.039 1.00 . A A .  89 ILE O    1 1 
       10 19021 1 1  94 GLY C    C  98.335  17.689   9.568 1.00 . A A .  90 GLY C    1 1 
       10 19022 1 1  94 GLY CA   C  99.802  17.985   9.820 1.00 . A A .  90 GLY CA   1 1 
       10 19023 1 1  94 GLY H    H 100.986  17.014   8.319 1.00 . A A .  90 GLY H    1 1 
       10 19024 1 1  94 GLY HA2  H 100.189  17.280  10.541 1.00 . A A .  90 GLY HA2  1 1 
       10 19025 1 1  94 GLY HA3  H  99.898  18.987  10.210 1.00 . A A .  90 GLY HA3  1 1 
       10 19026 1 1  94 GLY N    N 100.583  17.876   8.596 1.00 . A A .  90 GLY N    1 1 
       10 19027 1 1  94 GLY O    O  97.488  17.863  10.449 1.00 . A A .  90 GLY O    1 1 
       10 19028 1 1  95 ALA C    C  96.251  15.596   7.977 1.00 . A A .  91 ALA C    1 1 
       10 19029 1 1  95 ALA CA   C  96.654  17.039   7.965 1.00 . A A .  91 ALA CA   1 1 
       10 19030 1 1  95 ALA CB   C  96.416  17.628   6.618 1.00 . A A .  91 ALA CB   1 1 
       10 19031 1 1  95 ALA H    H  98.787  16.917   7.802 1.00 . A A .  91 ALA H    1 1 
       10 19032 1 1  95 ALA HA   H  96.043  17.573   8.673 1.00 . A A .  91 ALA HA   1 1 
       10 19033 1 1  95 ALA HB1  H  96.621  18.688   6.657 1.00 . A A .  91 ALA HB1  1 1 
       10 19034 1 1  95 ALA HB2  H  95.403  17.445   6.293 1.00 . A A .  91 ALA HB2  1 1 
       10 19035 1 1  95 ALA HB3  H  97.124  17.166   5.942 1.00 . A A .  91 ALA HB3  1 1 
       10 19036 1 1  95 ALA N    N  98.040  17.229   8.372 1.00 . A A .  91 ALA N    1 1 
       10 19037 1 1  95 ALA O    O  96.888  14.778   7.374 1.00 . A A .  91 ALA O    1 1 
       10 19038 1 1  96 SER C    C  93.823  13.661   7.470 1.00 . A A .  92 SER C    1 1 
       10 19039 1 1  96 SER CA   C  94.754  13.932   8.620 1.00 . A A .  92 SER CA   1 1 
       10 19040 1 1  96 SER CB   C  94.087  13.611   9.903 1.00 . A A .  92 SER CB   1 1 
       10 19041 1 1  96 SER H    H  94.651  15.939   9.093 1.00 . A A .  92 SER H    1 1 
       10 19042 1 1  96 SER HA   H  95.649  13.334   8.522 1.00 . A A .  92 SER HA   1 1 
       10 19043 1 1  96 SER HB2  H  93.364  12.860   9.611 1.00 . A A .  92 SER HB2  1 1 
       10 19044 1 1  96 SER HB3  H  94.776  13.240  10.645 1.00 . A A .  92 SER HB3  1 1 
       10 19045 1 1  96 SER HG   H  92.461  14.716  10.038 1.00 . A A .  92 SER HG   1 1 
       10 19046 1 1  96 SER N    N  95.193  15.278   8.615 1.00 . A A .  92 SER N    1 1 
       10 19047 1 1  96 SER O    O  93.225  14.597   6.901 1.00 . A A .  92 SER O    1 1 
       10 19048 1 1  96 SER OG   O  93.363  14.733  10.381 1.00 . A A .  92 SER OG   1 1 
       10 19049 1 1  97 VAL C    C  92.078  10.826   6.192 1.00 . A A .  93 VAL C    1 1 
       10 19050 1 1  97 VAL CA   C  92.843  12.062   5.985 1.00 . A A .  93 VAL CA   1 1 
       10 19051 1 1  97 VAL CB   C  93.595  11.820   4.703 1.00 . A A .  93 VAL CB   1 1 
       10 19052 1 1  97 VAL CG1  C  92.818  12.147   3.503 1.00 . A A .  93 VAL CG1  1 1 
       10 19053 1 1  97 VAL CG2  C  94.965  12.346   4.705 1.00 . A A .  93 VAL CG2  1 1 
       10 19054 1 1  97 VAL H    H  94.193  11.718   7.602 1.00 . A A .  93 VAL H    1 1 
       10 19055 1 1  97 VAL HA   H  92.181  12.890   5.869 1.00 . A A .  93 VAL HA   1 1 
       10 19056 1 1  97 VAL HB   H  93.675  10.744   4.646 1.00 . A A .  93 VAL HB   1 1 
       10 19057 1 1  97 VAL HG11 H  91.982  11.463   3.492 1.00 . A A .  93 VAL HG11 1 1 
       10 19058 1 1  97 VAL HG12 H  93.465  11.996   2.653 1.00 . A A .  93 VAL HG12 1 1 
       10 19059 1 1  97 VAL HG13 H  92.474  13.168   3.556 1.00 . A A .  93 VAL HG13 1 1 
       10 19060 1 1  97 VAL HG21 H  94.966  13.400   4.924 1.00 . A A .  93 VAL HG21 1 1 
       10 19061 1 1  97 VAL HG22 H  95.435  12.133   3.753 1.00 . A A .  93 VAL HG22 1 1 
       10 19062 1 1  97 VAL HG23 H  95.397  11.783   5.526 1.00 . A A .  93 VAL HG23 1 1 
       10 19063 1 1  97 VAL N    N  93.687  12.399   7.114 1.00 . A A .  93 VAL N    1 1 
       10 19064 1 1  97 VAL O    O  92.653   9.787   6.364 1.00 . A A .  93 VAL O    1 1 
       10 19065 1 1  98 ASP C    C  89.923   9.057   4.797 1.00 . A A .  94 ASP C    1 1 
       10 19066 1 1  98 ASP CA   C  89.958   9.784   6.169 1.00 . A A .  94 ASP CA   1 1 
       10 19067 1 1  98 ASP CB   C  88.589  10.266   6.598 1.00 . A A .  94 ASP CB   1 1 
       10 19068 1 1  98 ASP CG   C  87.714   9.215   7.223 1.00 . A A .  94 ASP CG   1 1 
       10 19069 1 1  98 ASP H    H  90.410  11.788   5.814 1.00 . A A .  94 ASP H    1 1 
       10 19070 1 1  98 ASP HA   H  90.395   9.153   6.930 1.00 . A A .  94 ASP HA   1 1 
       10 19071 1 1  98 ASP HB2  H  88.734  11.046   7.328 1.00 . A A .  94 ASP HB2  1 1 
       10 19072 1 1  98 ASP HB3  H  88.092  10.669   5.728 1.00 . A A .  94 ASP HB3  1 1 
       10 19073 1 1  98 ASP N    N  90.812  10.922   6.039 1.00 . A A .  94 ASP N    1 1 
       10 19074 1 1  98 ASP O    O  89.341   9.548   3.817 1.00 . A A .  94 ASP O    1 1 
       10 19075 1 1  98 ASP OD1  O  87.885   8.938   8.436 1.00 . A A .  94 ASP OD1  1 1 
       10 19076 1 1  98 ASP OD2  O  86.771   8.748   6.577 1.00 . A A .  94 ASP OD2  1 1 
       10 19077 1 1  99 LEU C    C  90.070   5.815   3.752 1.00 . A A .  95 LEU C    1 1 
       10 19078 1 1  99 LEU CA   C  90.828   7.129   3.575 1.00 . A A .  95 LEU CA   1 1 
       10 19079 1 1  99 LEU CB   C  92.315   6.756   3.477 1.00 . A A .  95 LEU CB   1 1 
       10 19080 1 1  99 LEU CD1  C  94.736   7.318   3.694 1.00 . A A .  95 LEU CD1  1 1 
       10 19081 1 1  99 LEU CD2  C  93.244   8.784   2.406 1.00 . A A .  95 LEU CD2  1 1 
       10 19082 1 1  99 LEU CG   C  93.335   7.882   3.592 1.00 . A A .  95 LEU CG   1 1 
       10 19083 1 1  99 LEU H    H  91.018   7.661   5.596 1.00 . A A .  95 LEU H    1 1 
       10 19084 1 1  99 LEU HA   H  90.534   7.647   2.676 1.00 . A A .  95 LEU HA   1 1 
       10 19085 1 1  99 LEU HB2  H  92.531   6.025   4.239 1.00 . A A .  95 LEU HB2  1 1 
       10 19086 1 1  99 LEU HB3  H  92.461   6.275   2.519 1.00 . A A .  95 LEU HB3  1 1 
       10 19087 1 1  99 LEU HD11 H  95.447   8.128   3.779 1.00 . A A .  95 LEU HD11 1 1 
       10 19088 1 1  99 LEU HD12 H  94.955   6.738   2.810 1.00 . A A .  95 LEU HD12 1 1 
       10 19089 1 1  99 LEU HD13 H  94.807   6.685   4.567 1.00 . A A .  95 LEU HD13 1 1 
       10 19090 1 1  99 LEU HD21 H  93.975   9.572   2.507 1.00 . A A .  95 LEU HD21 1 1 
       10 19091 1 1  99 LEU HD22 H  92.254   9.213   2.371 1.00 . A A .  95 LEU HD22 1 1 
       10 19092 1 1  99 LEU HD23 H  93.435   8.225   1.502 1.00 . A A .  95 LEU HD23 1 1 
       10 19093 1 1  99 LEU HG   H  93.132   8.461   4.480 1.00 . A A .  95 LEU HG   1 1 
       10 19094 1 1  99 LEU N    N  90.626   7.960   4.745 1.00 . A A .  95 LEU N    1 1 
       10 19095 1 1  99 LEU O    O  89.770   5.408   4.877 1.00 . A A .  95 LEU O    1 1 
       10 19096 1 1 100 GLU C    C  90.204   2.810   2.205 1.00 . A A .  96 GLU C    1 1 
       10 19097 1 1 100 GLU CA   C  89.181   3.846   2.685 1.00 . A A .  96 GLU CA   1 1 
       10 19098 1 1 100 GLU CB   C  87.971   3.827   1.744 1.00 . A A .  96 GLU CB   1 1 
       10 19099 1 1 100 GLU CD   C  86.284   2.357   2.976 1.00 . A A .  96 GLU CD   1 1 
       10 19100 1 1 100 GLU CG   C  87.168   2.529   1.754 1.00 . A A .  96 GLU CG   1 1 
       10 19101 1 1 100 GLU H    H  90.065   5.554   1.804 1.00 . A A .  96 GLU H    1 1 
       10 19102 1 1 100 GLU HA   H  88.866   3.621   3.693 1.00 . A A .  96 GLU HA   1 1 
       10 19103 1 1 100 GLU HB2  H  87.307   4.637   2.005 1.00 . A A .  96 GLU HB2  1 1 
       10 19104 1 1 100 GLU HB3  H  88.339   3.980   0.741 1.00 . A A .  96 GLU HB3  1 1 
       10 19105 1 1 100 GLU HG2  H  86.543   2.496   0.874 1.00 . A A .  96 GLU HG2  1 1 
       10 19106 1 1 100 GLU HG3  H  87.872   1.711   1.719 1.00 . A A .  96 GLU HG3  1 1 
       10 19107 1 1 100 GLU N    N  89.811   5.151   2.664 1.00 . A A .  96 GLU N    1 1 
       10 19108 1 1 100 GLU O    O  90.783   2.963   1.099 1.00 . A A .  96 GLU O    1 1 
       10 19109 1 1 100 GLU OE1  O  86.762   1.920   4.034 1.00 . A A .  96 GLU OE1  1 1 
       10 19110 1 1 100 GLU OE2  O  85.055   2.639   2.867 1.00 . A A .  96 GLU OE2  1 1 
       10 19111 1 1 101 LEU C    C  90.492  -0.530   2.568 1.00 . A A .  97 LEU C    1 1 
       10 19112 1 1 101 LEU CA   C  91.332   0.704   2.731 1.00 . A A .  97 LEU CA   1 1 
       10 19113 1 1 101 LEU CB   C  92.321   0.392   3.873 1.00 . A A .  97 LEU CB   1 1 
       10 19114 1 1 101 LEU CD1  C  93.997   1.028   5.556 1.00 . A A .  97 LEU CD1  1 1 
       10 19115 1 1 101 LEU CD2  C  94.414   1.469   3.171 1.00 . A A .  97 LEU CD2  1 1 
       10 19116 1 1 101 LEU CG   C  93.357   1.421   4.238 1.00 . A A .  97 LEU CG   1 1 
       10 19117 1 1 101 LEU H    H  90.023   1.822   3.912 1.00 . A A .  97 LEU H    1 1 
       10 19118 1 1 101 LEU HA   H  91.883   0.915   1.827 1.00 . A A .  97 LEU HA   1 1 
       10 19119 1 1 101 LEU HB2  H  91.799   0.113   4.772 1.00 . A A .  97 LEU HB2  1 1 
       10 19120 1 1 101 LEU HB3  H  92.854  -0.491   3.556 1.00 . A A .  97 LEU HB3  1 1 
       10 19121 1 1 101 LEU HD11 H  93.242   0.985   6.327 1.00 . A A .  97 LEU HD11 1 1 
       10 19122 1 1 101 LEU HD12 H  94.741   1.762   5.827 1.00 . A A .  97 LEU HD12 1 1 
       10 19123 1 1 101 LEU HD13 H  94.465   0.059   5.455 1.00 . A A .  97 LEU HD13 1 1 
       10 19124 1 1 101 LEU HD21 H  95.129   2.242   3.409 1.00 . A A .  97 LEU HD21 1 1 
       10 19125 1 1 101 LEU HD22 H  93.957   1.680   2.214 1.00 . A A .  97 LEU HD22 1 1 
       10 19126 1 1 101 LEU HD23 H  94.922   0.518   3.121 1.00 . A A .  97 LEU HD23 1 1 
       10 19127 1 1 101 LEU HG   H  92.905   2.398   4.327 1.00 . A A .  97 LEU HG   1 1 
       10 19128 1 1 101 LEU N    N  90.461   1.825   3.037 1.00 . A A .  97 LEU N    1 1 
       10 19129 1 1 101 LEU O    O  89.352  -0.575   3.003 1.00 . A A .  97 LEU O    1 1 
       10 19130 1 1 102 CYS C    C  91.509  -3.853   1.971 1.00 . A A .  98 CYS C    1 1 
       10 19131 1 1 102 CYS CA   C  90.458  -2.780   1.828 1.00 . A A .  98 CYS CA   1 1 
       10 19132 1 1 102 CYS CB   C  89.723  -2.877   0.492 1.00 . A A .  98 CYS CB   1 1 
       10 19133 1 1 102 CYS H    H  91.947  -1.365   1.583 1.00 . A A .  98 CYS H    1 1 
       10 19134 1 1 102 CYS HA   H  89.742  -2.897   2.629 1.00 . A A .  98 CYS HA   1 1 
       10 19135 1 1 102 CYS HB2  H  88.740  -2.453   0.639 1.00 . A A .  98 CYS HB2  1 1 
       10 19136 1 1 102 CYS HB3  H  90.220  -2.302  -0.272 1.00 . A A .  98 CYS HB3  1 1 
       10 19137 1 1 102 CYS HG   H  88.211  -4.749  -0.466 1.00 . A A .  98 CYS HG   1 1 
       10 19138 1 1 102 CYS N    N  91.060  -1.510   1.977 1.00 . A A .  98 CYS N    1 1 
       10 19139 1 1 102 CYS O    O  92.434  -3.923   1.227 1.00 . A A .  98 CYS O    1 1 
       10 19140 1 1 102 CYS SG   S  89.475  -4.559  -0.100 1.00 . A A .  98 CYS SG   1 1 
       10 19141 1 1 103 ARG C    C  91.765  -6.975   2.660 1.00 . A A .  99 ARG C    1 1 
       10 19142 1 1 103 ARG CA   C  92.366  -5.679   3.091 1.00 . A A .  99 ARG CA   1 1 
       10 19143 1 1 103 ARG CB   C  92.855  -5.762   4.498 1.00 . A A .  99 ARG CB   1 1 
       10 19144 1 1 103 ARG CD   C  94.630  -6.409   6.061 1.00 . A A .  99 ARG CD   1 1 
       10 19145 1 1 103 ARG CG   C  94.237  -6.376   4.625 1.00 . A A .  99 ARG CG   1 1 
       10 19146 1 1 103 ARG CZ   C  94.251  -4.857   7.932 1.00 . A A .  99 ARG CZ   1 1 
       10 19147 1 1 103 ARG H    H  90.633  -4.531   3.536 1.00 . A A .  99 ARG H    1 1 
       10 19148 1 1 103 ARG HA   H  93.193  -5.449   2.436 1.00 . A A .  99 ARG HA   1 1 
       10 19149 1 1 103 ARG HB2  H  92.884  -4.765   4.914 1.00 . A A .  99 ARG HB2  1 1 
       10 19150 1 1 103 ARG HB3  H  92.165  -6.362   5.072 1.00 . A A .  99 ARG HB3  1 1 
       10 19151 1 1 103 ARG HD2  H  93.916  -7.076   6.498 1.00 . A A .  99 ARG HD2  1 1 
       10 19152 1 1 103 ARG HD3  H  95.642  -6.758   6.192 1.00 . A A .  99 ARG HD3  1 1 
       10 19153 1 1 103 ARG HE   H  94.496  -4.344   6.033 1.00 . A A .  99 ARG HE   1 1 
       10 19154 1 1 103 ARG HG2  H  94.221  -7.381   4.231 1.00 . A A .  99 ARG HG2  1 1 
       10 19155 1 1 103 ARG HG3  H  94.945  -5.775   4.075 1.00 . A A .  99 ARG HG3  1 1 
       10 19156 1 1 103 ARG HH11 H  94.465  -6.782   8.603 1.00 . A A .  99 ARG HH11 1 1 
       10 19157 1 1 103 ARG HH12 H  94.106  -5.632   9.817 1.00 . A A .  99 ARG HH12 1 1 
       10 19158 1 1 103 ARG HH21 H  94.023  -2.915   7.560 1.00 . A A .  99 ARG HH21 1 1 
       10 19159 1 1 103 ARG HH22 H  93.791  -3.329   9.213 1.00 . A A .  99 ARG HH22 1 1 
       10 19160 1 1 103 ARG N    N  91.398  -4.653   2.936 1.00 . A A .  99 ARG N    1 1 
       10 19161 1 1 103 ARG NE   N  94.472  -5.113   6.666 1.00 . A A .  99 ARG NE   1 1 
       10 19162 1 1 103 ARG NH1  N  94.275  -5.827   8.848 1.00 . A A .  99 ARG NH1  1 1 
       10 19163 1 1 103 ARG NH2  N  94.014  -3.616   8.282 1.00 . A A .  99 ARG NH2  1 1 
       10 19164 1 1 103 ARG O    O  90.699  -7.373   3.140 1.00 . A A .  99 ARG O    1 1 
       10 19165 1 1 104 GLY C    C  92.599  -9.119  -0.070 1.00 . A A . 100 GLY C    1 1 
       10 19166 1 1 104 GLY CA   C  91.923  -8.839   1.207 1.00 . A A . 100 GLY CA   1 1 
       10 19167 1 1 104 GLY H    H  93.296  -7.270   1.482 1.00 . A A . 100 GLY H    1 1 
       10 19168 1 1 104 GLY HA2  H  92.132  -9.659   1.874 1.00 . A A . 100 GLY HA2  1 1 
       10 19169 1 1 104 GLY HA3  H  90.861  -8.761   1.031 1.00 . A A . 100 GLY HA3  1 1 
       10 19170 1 1 104 GLY N    N  92.424  -7.618   1.764 1.00 . A A . 100 GLY N    1 1 
       10 19171 1 1 104 GLY O    O  92.642 -10.256  -0.527 1.00 . A A . 100 GLY O    1 1 
       10 19172 1 1 105 TYR C    C  95.347  -8.448  -1.467 1.00 . A A . 101 TYR C    1 1 
       10 19173 1 1 105 TYR CA   C  93.895  -8.251  -1.854 1.00 . A A . 101 TYR CA   1 1 
       10 19174 1 1 105 TYR CB   C  93.681  -7.086  -2.831 1.00 . A A . 101 TYR CB   1 1 
       10 19175 1 1 105 TYR CD1  C  91.217  -6.457  -2.818 1.00 . A A . 101 TYR CD1  1 1 
       10 19176 1 1 105 TYR CD2  C  92.042  -7.748  -4.639 1.00 . A A . 101 TYR CD2  1 1 
       10 19177 1 1 105 TYR CE1  C  89.949  -6.490  -3.364 1.00 . A A . 101 TYR CE1  1 1 
       10 19178 1 1 105 TYR CE2  C  90.779  -7.780  -5.195 1.00 . A A . 101 TYR CE2  1 1 
       10 19179 1 1 105 TYR CG   C  92.287  -7.087  -3.443 1.00 . A A . 101 TYR CG   1 1 
       10 19180 1 1 105 TYR CZ   C  89.736  -7.152  -4.557 1.00 . A A . 101 TYR CZ   1 1 
       10 19181 1 1 105 TYR H    H  93.032  -7.177  -0.296 1.00 . A A . 101 TYR H    1 1 
       10 19182 1 1 105 TYR HA   H  93.522  -9.165  -2.288 1.00 . A A . 101 TYR HA   1 1 
       10 19183 1 1 105 TYR HB2  H  93.827  -6.154  -2.305 1.00 . A A . 101 TYR HB2  1 1 
       10 19184 1 1 105 TYR HB3  H  94.400  -7.160  -3.633 1.00 . A A . 101 TYR HB3  1 1 
       10 19185 1 1 105 TYR HD1  H  91.386  -5.938  -1.885 1.00 . A A . 101 TYR HD1  1 1 
       10 19186 1 1 105 TYR HD2  H  92.861  -8.243  -5.140 1.00 . A A . 101 TYR HD2  1 1 
       10 19187 1 1 105 TYR HE1  H  89.135  -5.992  -2.857 1.00 . A A . 101 TYR HE1  1 1 
       10 19188 1 1 105 TYR HE2  H  90.614  -8.300  -6.127 1.00 . A A . 101 TYR HE2  1 1 
       10 19189 1 1 105 TYR HH   H  88.202  -6.286  -5.257 1.00 . A A . 101 TYR HH   1 1 
       10 19190 1 1 105 TYR N    N  93.133  -8.082  -0.665 1.00 . A A . 101 TYR N    1 1 
       10 19191 1 1 105 TYR O    O  95.852  -7.765  -0.575 1.00 . A A . 101 TYR O    1 1 
       10 19192 1 1 105 TYR OH   O  88.461  -7.203  -5.107 1.00 . A A . 101 TYR OH   1 1 
       10 19193 1 1 106 PRO C    C  98.404  -8.744  -2.060 1.00 . A A . 102 PRO C    1 1 
       10 19194 1 1 106 PRO CA   C  97.382  -9.837  -1.762 1.00 . A A . 102 PRO CA   1 1 
       10 19195 1 1 106 PRO CB   C  97.620 -11.032  -2.694 1.00 . A A . 102 PRO CB   1 1 
       10 19196 1 1 106 PRO CD   C  95.443 -10.247  -3.190 1.00 . A A . 102 PRO CD   1 1 
       10 19197 1 1 106 PRO CG   C  96.654 -10.856  -3.809 1.00 . A A . 102 PRO CG   1 1 
       10 19198 1 1 106 PRO HA   H  97.479 -10.157  -0.735 1.00 . A A . 102 PRO HA   1 1 
       10 19199 1 1 106 PRO HB2  H  98.637 -10.992  -3.052 1.00 . A A . 102 PRO HB2  1 1 
       10 19200 1 1 106 PRO HB3  H  97.451 -11.957  -2.161 1.00 . A A . 102 PRO HB3  1 1 
       10 19201 1 1 106 PRO HD2  H  94.927  -9.615  -3.898 1.00 . A A . 102 PRO HD2  1 1 
       10 19202 1 1 106 PRO HD3  H  94.783 -11.010  -2.805 1.00 . A A . 102 PRO HD3  1 1 
       10 19203 1 1 106 PRO HG2  H  97.070 -10.193  -4.553 1.00 . A A . 102 PRO HG2  1 1 
       10 19204 1 1 106 PRO HG3  H  96.413 -11.812  -4.247 1.00 . A A . 102 PRO HG3  1 1 
       10 19205 1 1 106 PRO N    N  96.000  -9.436  -2.087 1.00 . A A . 102 PRO N    1 1 
       10 19206 1 1 106 PRO O    O  98.189  -7.901  -2.935 1.00 . A A . 102 PRO O    1 1 
       10 19207 1 1 107 LEU C    C 101.184  -7.951  -2.883 1.00 . A A . 103 LEU C    1 1 
       10 19208 1 1 107 LEU CA   C 100.607  -7.845  -1.486 1.00 . A A . 103 LEU CA   1 1 
       10 19209 1 1 107 LEU CB   C 101.697  -8.138  -0.486 1.00 . A A . 103 LEU CB   1 1 
       10 19210 1 1 107 LEU CD1  C 102.701  -7.756   1.690 1.00 . A A . 103 LEU CD1  1 1 
       10 19211 1 1 107 LEU CD2  C 102.072  -5.818   0.354 1.00 . A A . 103 LEU CD2  1 1 
       10 19212 1 1 107 LEU CG   C 101.705  -7.246   0.735 1.00 . A A . 103 LEU CG   1 1 
       10 19213 1 1 107 LEU H    H  99.603  -9.479  -0.649 1.00 . A A . 103 LEU H    1 1 
       10 19214 1 1 107 LEU HA   H 100.215  -6.862  -1.257 1.00 . A A . 103 LEU HA   1 1 
       10 19215 1 1 107 LEU HB2  H 101.590  -9.161  -0.158 1.00 . A A . 103 LEU HB2  1 1 
       10 19216 1 1 107 LEU HB3  H 102.650  -8.036  -0.983 1.00 . A A . 103 LEU HB3  1 1 
       10 19217 1 1 107 LEU HD11 H 102.688  -7.132   2.569 1.00 . A A . 103 LEU HD11 1 1 
       10 19218 1 1 107 LEU HD12 H 103.654  -7.706   1.187 1.00 . A A . 103 LEU HD12 1 1 
       10 19219 1 1 107 LEU HD13 H 102.443  -8.776   1.928 1.00 . A A . 103 LEU HD13 1 1 
       10 19220 1 1 107 LEU HD21 H 103.032  -5.809  -0.140 1.00 . A A . 103 LEU HD21 1 1 
       10 19221 1 1 107 LEU HD22 H 102.128  -5.218   1.251 1.00 . A A . 103 LEU HD22 1 1 
       10 19222 1 1 107 LEU HD23 H 101.320  -5.403  -0.300 1.00 . A A . 103 LEU HD23 1 1 
       10 19223 1 1 107 LEU HG   H 100.732  -7.230   1.202 1.00 . A A . 103 LEU HG   1 1 
       10 19224 1 1 107 LEU N    N  99.511  -8.770  -1.316 1.00 . A A . 103 LEU N    1 1 
       10 19225 1 1 107 LEU O    O 101.524  -9.051  -3.340 1.00 . A A . 103 LEU O    1 1 
       10 19226 1 1 108 PRO C    C 103.317  -6.769  -5.039 1.00 . A A . 104 PRO C    1 1 
       10 19227 1 1 108 PRO CA   C 101.785  -6.775  -4.928 1.00 . A A . 104 PRO CA   1 1 
       10 19228 1 1 108 PRO CB   C 101.193  -5.460  -5.441 1.00 . A A . 104 PRO CB   1 1 
       10 19229 1 1 108 PRO CD   C 100.998  -5.486  -3.050 1.00 . A A . 104 PRO CD   1 1 
       10 19230 1 1 108 PRO CG   C 101.134  -4.590  -4.249 1.00 . A A . 104 PRO CG   1 1 
       10 19231 1 1 108 PRO HA   H 101.390  -7.592  -5.512 1.00 . A A . 104 PRO HA   1 1 
       10 19232 1 1 108 PRO HB2  H 101.806  -5.004  -6.205 1.00 . A A . 104 PRO HB2  1 1 
       10 19233 1 1 108 PRO HB3  H 100.211  -5.631  -5.849 1.00 . A A . 104 PRO HB3  1 1 
       10 19234 1 1 108 PRO HD2  H 101.725  -5.221  -2.298 1.00 . A A . 104 PRO HD2  1 1 
       10 19235 1 1 108 PRO HD3  H 100.010  -5.459  -2.617 1.00 . A A . 104 PRO HD3  1 1 
       10 19236 1 1 108 PRO HG2  H 102.050  -4.023  -4.166 1.00 . A A . 104 PRO HG2  1 1 
       10 19237 1 1 108 PRO HG3  H 100.285  -3.938  -4.350 1.00 . A A . 104 PRO HG3  1 1 
       10 19238 1 1 108 PRO N    N 101.309  -6.823  -3.565 1.00 . A A . 104 PRO N    1 1 
       10 19239 1 1 108 PRO O    O 104.040  -7.152  -4.101 1.00 . A A . 104 PRO O    1 1 
       10 19240 1 1 109 PHE C    C 105.886  -5.158  -5.864 1.00 . A A . 105 PHE C    1 1 
       10 19241 1 1 109 PHE CA   C 105.177  -6.293  -6.509 1.00 . A A . 105 PHE CA   1 1 
       10 19242 1 1 109 PHE CB   C 105.278  -6.262  -8.026 1.00 . A A . 105 PHE CB   1 1 
       10 19243 1 1 109 PHE CD1  C 107.241  -7.565  -8.900 1.00 . A A . 105 PHE CD1  1 1 
       10 19244 1 1 109 PHE CD2  C 107.338  -5.192  -8.966 1.00 . A A . 105 PHE CD2  1 1 
       10 19245 1 1 109 PHE CE1  C 108.493  -7.634  -9.477 1.00 . A A . 105 PHE CE1  1 1 
       10 19246 1 1 109 PHE CE2  C 108.585  -5.251  -9.535 1.00 . A A . 105 PHE CE2  1 1 
       10 19247 1 1 109 PHE CG   C 106.652  -6.343  -8.637 1.00 . A A . 105 PHE CG   1 1 
       10 19248 1 1 109 PHE CZ   C 109.168  -6.473  -9.793 1.00 . A A . 105 PHE CZ   1 1 
       10 19249 1 1 109 PHE H    H 103.148  -5.914  -6.796 1.00 . A A . 105 PHE H    1 1 
       10 19250 1 1 109 PHE HA   H 105.777  -7.103  -6.120 1.00 . A A . 105 PHE HA   1 1 
       10 19251 1 1 109 PHE HB2  H 104.671  -7.060  -8.427 1.00 . A A . 105 PHE HB2  1 1 
       10 19252 1 1 109 PHE HB3  H 104.832  -5.317  -8.302 1.00 . A A . 105 PHE HB3  1 1 
       10 19253 1 1 109 PHE HD1  H 106.715  -8.473  -8.649 1.00 . A A . 105 PHE HD1  1 1 
       10 19254 1 1 109 PHE HD2  H 106.886  -4.233  -8.767 1.00 . A A . 105 PHE HD2  1 1 
       10 19255 1 1 109 PHE HE1  H 108.947  -8.593  -9.678 1.00 . A A . 105 PHE HE1  1 1 
       10 19256 1 1 109 PHE HE2  H 109.093  -4.326  -9.767 1.00 . A A . 105 PHE HE2  1 1 
       10 19257 1 1 109 PHE HZ   H 110.148  -6.520 -10.245 1.00 . A A . 105 PHE HZ   1 1 
       10 19258 1 1 109 PHE N    N 103.781  -6.306  -6.156 1.00 . A A . 105 PHE N    1 1 
       10 19259 1 1 109 PHE O    O 105.326  -4.101  -5.551 1.00 . A A . 105 PHE O    1 1 
       10 19260 1 1 110 ASP C    C 109.152  -4.170  -5.954 1.00 . A A . 106 ASP C    1 1 
       10 19261 1 1 110 ASP CA   C 108.019  -4.619  -4.991 1.00 . A A . 106 ASP CA   1 1 
       10 19262 1 1 110 ASP CB   C 108.528  -5.450  -3.813 1.00 . A A . 106 ASP CB   1 1 
       10 19263 1 1 110 ASP CG   C 109.140  -6.806  -4.197 1.00 . A A . 106 ASP CG   1 1 
       10 19264 1 1 110 ASP H    H 107.461  -6.304  -5.920 1.00 . A A . 106 ASP H    1 1 
       10 19265 1 1 110 ASP HA   H 107.529  -3.743  -4.593 1.00 . A A . 106 ASP HA   1 1 
       10 19266 1 1 110 ASP HB2  H 109.286  -4.873  -3.336 1.00 . A A . 106 ASP HB2  1 1 
       10 19267 1 1 110 ASP HB3  H 107.712  -5.615  -3.127 1.00 . A A . 106 ASP HB3  1 1 
       10 19268 1 1 110 ASP N    N 107.103  -5.428  -5.648 1.00 . A A . 106 ASP N    1 1 
       10 19269 1 1 110 ASP O    O 110.180  -4.821  -6.095 1.00 . A A . 106 ASP O    1 1 
       10 19270 1 1 110 ASP OD1  O 108.498  -7.591  -4.944 1.00 . A A . 106 ASP OD1  1 1 
       10 19271 1 1 110 ASP OD2  O 110.238  -7.132  -3.736 1.00 . A A . 106 ASP OD2  1 1 
       10 19272 1 1 111 PRO C    C 110.853  -1.528  -6.894 1.00 . A A . 107 PRO C    1 1 
       10 19273 1 1 111 PRO CA   C 109.939  -2.509  -7.608 1.00 . A A . 107 PRO CA   1 1 
       10 19274 1 1 111 PRO CB   C 109.091  -1.784  -8.638 1.00 . A A . 107 PRO CB   1 1 
       10 19275 1 1 111 PRO CD   C 107.665  -2.303  -6.741 1.00 . A A . 107 PRO CD   1 1 
       10 19276 1 1 111 PRO CG   C 107.845  -1.375  -7.918 1.00 . A A . 107 PRO CG   1 1 
       10 19277 1 1 111 PRO HA   H 110.525  -3.283  -8.080 1.00 . A A . 107 PRO HA   1 1 
       10 19278 1 1 111 PRO HB2  H 109.632  -0.934  -9.027 1.00 . A A . 107 PRO HB2  1 1 
       10 19279 1 1 111 PRO HB3  H 108.870  -2.474  -9.431 1.00 . A A . 107 PRO HB3  1 1 
       10 19280 1 1 111 PRO HD2  H 107.531  -1.733  -5.834 1.00 . A A . 107 PRO HD2  1 1 
       10 19281 1 1 111 PRO HD3  H 106.825  -2.967  -6.887 1.00 . A A . 107 PRO HD3  1 1 
       10 19282 1 1 111 PRO HG2  H 107.990  -0.368  -7.570 1.00 . A A . 107 PRO HG2  1 1 
       10 19283 1 1 111 PRO HG3  H 106.990  -1.400  -8.565 1.00 . A A . 107 PRO HG3  1 1 
       10 19284 1 1 111 PRO N    N 108.930  -3.064  -6.694 1.00 . A A . 107 PRO N    1 1 
       10 19285 1 1 111 PRO O    O 112.076  -1.616  -6.963 1.00 . A A . 107 PRO O    1 1 
       10 19286 1 1 112 ASP C    C 111.704  -0.246  -4.271 1.00 . A A . 108 ASP C    1 1 
       10 19287 1 1 112 ASP CA   C 110.860   0.403  -5.357 1.00 . A A . 108 ASP CA   1 1 
       10 19288 1 1 112 ASP CB   C 109.769   1.261  -4.715 1.00 . A A . 108 ASP CB   1 1 
       10 19289 1 1 112 ASP CG   C 110.292   2.277  -3.725 1.00 . A A . 108 ASP CG   1 1 
       10 19290 1 1 112 ASP H    H 109.242  -0.620  -6.298 1.00 . A A . 108 ASP H    1 1 
       10 19291 1 1 112 ASP HA   H 111.478   1.036  -5.976 1.00 . A A . 108 ASP HA   1 1 
       10 19292 1 1 112 ASP HB2  H 109.236   1.779  -5.497 1.00 . A A . 108 ASP HB2  1 1 
       10 19293 1 1 112 ASP HB3  H 109.080   0.606  -4.202 1.00 . A A . 108 ASP HB3  1 1 
       10 19294 1 1 112 ASP N    N 110.219  -0.611  -6.193 1.00 . A A . 108 ASP N    1 1 
       10 19295 1 1 112 ASP O    O 112.655   0.353  -3.752 1.00 . A A . 108 ASP O    1 1 
       10 19296 1 1 112 ASP OD1  O 110.751   3.357  -4.133 1.00 . A A . 108 ASP OD1  1 1 
       10 19297 1 1 112 ASP OD2  O 110.231   2.023  -2.515 1.00 . A A . 108 ASP OD2  1 1 
       10 19298 1 1 113 ASP C    C 112.838  -3.321  -3.509 1.00 . A A . 109 ASP C    1 1 
       10 19299 1 1 113 ASP CA   C 112.014  -2.240  -2.942 1.00 . A A . 109 ASP CA   1 1 
       10 19300 1 1 113 ASP CB   C 111.003  -2.813  -2.005 1.00 . A A . 109 ASP CB   1 1 
       10 19301 1 1 113 ASP CG   C 110.889  -2.091  -0.683 1.00 . A A . 109 ASP CG   1 1 
       10 19302 1 1 113 ASP H    H 110.645  -1.925  -4.458 1.00 . A A . 109 ASP H    1 1 
       10 19303 1 1 113 ASP HA   H 112.742  -1.699  -2.364 1.00 . A A . 109 ASP HA   1 1 
       10 19304 1 1 113 ASP HB2  H 110.074  -2.710  -2.537 1.00 . A A . 109 ASP HB2  1 1 
       10 19305 1 1 113 ASP HB3  H 111.224  -3.856  -1.882 1.00 . A A . 109 ASP HB3  1 1 
       10 19306 1 1 113 ASP N    N 111.363  -1.473  -3.963 1.00 . A A . 109 ASP N    1 1 
       10 19307 1 1 113 ASP O    O 112.332  -4.328  -3.976 1.00 . A A . 109 ASP O    1 1 
       10 19308 1 1 113 ASP OD1  O 110.267  -1.025  -0.630 1.00 . A A . 109 ASP OD1  1 1 
       10 19309 1 1 113 ASP OD2  O 111.424  -2.595   0.338 1.00 . A A . 109 ASP OD2  1 1 
       10 19310 1 1 114 PRO C    C 115.258  -5.063  -2.674 1.00 . A A . 110 PRO C    1 1 
       10 19311 1 1 114 PRO CA   C 115.106  -4.151  -3.857 1.00 . A A . 110 PRO CA   1 1 
       10 19312 1 1 114 PRO CB   C 116.390  -3.367  -3.892 1.00 . A A . 110 PRO CB   1 1 
       10 19313 1 1 114 PRO CD   C 114.811  -1.779  -3.292 1.00 . A A . 110 PRO CD   1 1 
       10 19314 1 1 114 PRO CG   C 116.180  -2.204  -3.025 1.00 . A A . 110 PRO CG   1 1 
       10 19315 1 1 114 PRO HA   H 114.951  -4.672  -4.789 1.00 . A A . 110 PRO HA   1 1 
       10 19316 1 1 114 PRO HB2  H 117.060  -3.996  -3.344 1.00 . A A . 110 PRO HB2  1 1 
       10 19317 1 1 114 PRO HB3  H 116.699  -3.126  -4.883 1.00 . A A . 110 PRO HB3  1 1 
       10 19318 1 1 114 PRO HD2  H 114.454  -1.282  -2.404 1.00 . A A . 110 PRO HD2  1 1 
       10 19319 1 1 114 PRO HD3  H 114.719  -1.136  -4.153 1.00 . A A . 110 PRO HD3  1 1 
       10 19320 1 1 114 PRO HG2  H 116.218  -2.611  -2.024 1.00 . A A . 110 PRO HG2  1 1 
       10 19321 1 1 114 PRO HG3  H 116.926  -1.437  -3.048 1.00 . A A . 110 PRO HG3  1 1 
       10 19322 1 1 114 PRO N    N 114.138  -3.102  -3.526 1.00 . A A . 110 PRO N    1 1 
       10 19323 1 1 114 PRO O    O 115.545  -6.255  -2.773 1.00 . A A . 110 PRO O    1 1 
       10 19324 1 1 115 ASN C    C 114.754  -6.053   0.285 1.00 . A A . 111 ASN C    1 1 
       10 19325 1 1 115 ASN CA   C 115.249  -4.705  -0.174 1.00 . A A . 111 ASN CA   1 1 
       10 19326 1 1 115 ASN CB   C 114.527  -3.673   0.671 1.00 . A A . 111 ASN CB   1 1 
       10 19327 1 1 115 ASN CG   C 114.873  -2.219   0.377 1.00 . A A . 111 ASN CG   1 1 
       10 19328 1 1 115 ASN H    H 114.712  -3.508  -1.851 1.00 . A A . 111 ASN H    1 1 
       10 19329 1 1 115 ASN HA   H 116.292  -4.508  -0.041 1.00 . A A . 111 ASN HA   1 1 
       10 19330 1 1 115 ASN HB2  H 113.489  -3.820   0.441 1.00 . A A . 111 ASN HB2  1 1 
       10 19331 1 1 115 ASN HB3  H 114.698  -3.884   1.716 1.00 . A A . 111 ASN HB3  1 1 
       10 19332 1 1 115 ASN HD21 H 112.998  -1.744   0.663 1.00 . A A . 111 ASN HD21 1 1 
       10 19333 1 1 115 ASN HD22 H 114.028  -0.419   0.268 1.00 . A A . 111 ASN HD22 1 1 
       10 19334 1 1 115 ASN N    N 115.039  -4.393  -1.578 1.00 . A A . 111 ASN N    1 1 
       10 19335 1 1 115 ASN ND2  N 113.887  -1.374   0.440 1.00 . A A . 111 ASN ND2  1 1 
       10 19336 1 1 115 ASN O    O 114.945  -6.427   1.442 1.00 . A A . 111 ASN O    1 1 
       10 19337 1 1 115 ASN OD1  O 115.999  -1.871   0.029 1.00 . A A . 111 ASN OD1  1 1 
       10 19338 1 1 116 THR C    C 114.171  -9.211  -0.665 1.00 . A A . 112 THR C    1 1 
       10 19339 1 1 116 THR CA   C 113.454  -7.907  -0.239 1.00 . A A . 112 THR CA   1 1 
       10 19340 1 1 116 THR CB   C 112.097  -7.838  -0.939 1.00 . A A . 112 THR CB   1 1 
       10 19341 1 1 116 THR CG2  C 111.206  -6.736  -0.368 1.00 . A A . 112 THR CG2  1 1 
       10 19342 1 1 116 THR H    H 114.193  -6.512  -1.527 1.00 . A A . 112 THR H    1 1 
       10 19343 1 1 116 THR HA   H 113.281  -7.805   0.817 1.00 . A A . 112 THR HA   1 1 
       10 19344 1 1 116 THR HB   H 111.607  -8.796  -0.856 1.00 . A A . 112 THR HB   1 1 
       10 19345 1 1 116 THR HG1  H 111.511  -7.331  -2.760 1.00 . A A . 112 THR HG1  1 1 
       10 19346 1 1 116 THR HG21 H 111.009  -6.920   0.678 1.00 . A A . 112 THR HG21 1 1 
       10 19347 1 1 116 THR HG22 H 110.277  -6.711  -0.921 1.00 . A A . 112 THR HG22 1 1 
       10 19348 1 1 116 THR HG23 H 111.697  -5.778  -0.483 1.00 . A A . 112 THR HG23 1 1 
       10 19349 1 1 116 THR N    N 114.157  -6.758  -0.577 1.00 . A A . 112 THR N    1 1 
       10 19350 1 1 116 THR O    O 113.595 -10.303  -0.558 1.00 . A A . 112 THR O    1 1 
       10 19351 1 1 116 THR OG1  O 112.353  -7.549  -2.323 1.00 . A A . 112 THR OG1  1 1 
       10 19352 1 1 117 SER C    C 117.515 -10.398  -1.448 1.00 . A A . 113 SER C    1 1 
       10 19353 1 1 117 SER CA   C 116.015 -10.371  -1.664 1.00 . A A . 113 SER CA   1 1 
       10 19354 1 1 117 SER CB   C 115.703 -10.566  -3.145 1.00 . A A . 113 SER CB   1 1 
       10 19355 1 1 117 SER H    H 115.889  -8.287  -1.192 1.00 . A A . 113 SER H    1 1 
       10 19356 1 1 117 SER HA   H 115.577 -11.195  -1.121 1.00 . A A . 113 SER HA   1 1 
       10 19357 1 1 117 SER HB2  H 116.185  -9.790  -3.718 1.00 . A A . 113 SER HB2  1 1 
       10 19358 1 1 117 SER HB3  H 116.092 -11.531  -3.431 1.00 . A A . 113 SER HB3  1 1 
       10 19359 1 1 117 SER HG   H 113.862 -10.463  -2.526 1.00 . A A . 113 SER HG   1 1 
       10 19360 1 1 117 SER N    N 115.393  -9.140  -1.170 1.00 . A A . 113 SER N    1 1 
       10 19361 1 1 117 SER O    O 118.256  -9.676  -2.122 1.00 . A A . 113 SER O    1 1 
       10 19362 1 1 117 SER OG   O 114.294 -10.539  -3.386 1.00 . A A . 113 SER OG   1 1 
       10 19363 1 1 118 LEU C    C 119.948 -10.069   0.247 1.00 . A A . 114 LEU C    1 1 
       10 19364 1 1 118 LEU CA   C 119.364 -11.413  -0.187 1.00 . A A . 114 LEU CA   1 1 
       10 19365 1 1 118 LEU CB   C 120.137 -12.045  -1.363 1.00 . A A . 114 LEU CB   1 1 
       10 19366 1 1 118 LEU CD1  C 120.553 -13.962  -2.923 1.00 . A A . 114 LEU CD1  1 1 
       10 19367 1 1 118 LEU CD2  C 119.904 -14.421  -0.560 1.00 . A A . 114 LEU CD2  1 1 
       10 19368 1 1 118 LEU CG   C 119.735 -13.476  -1.743 1.00 . A A . 114 LEU CG   1 1 
       10 19369 1 1 118 LEU H    H 117.305 -11.837  -0.085 1.00 . A A . 114 LEU H    1 1 
       10 19370 1 1 118 LEU HA   H 119.441 -12.062   0.670 1.00 . A A . 114 LEU HA   1 1 
       10 19371 1 1 118 LEU HB2  H 119.934 -11.422  -2.220 1.00 . A A . 114 LEU HB2  1 1 
       10 19372 1 1 118 LEU HB3  H 121.197 -12.040  -1.162 1.00 . A A . 114 LEU HB3  1 1 
       10 19373 1 1 118 LEU HD11 H 120.253 -14.967  -3.180 1.00 . A A . 114 LEU HD11 1 1 
       10 19374 1 1 118 LEU HD12 H 121.602 -13.954  -2.666 1.00 . A A . 114 LEU HD12 1 1 
       10 19375 1 1 118 LEU HD13 H 120.382 -13.311  -3.768 1.00 . A A . 114 LEU HD13 1 1 
       10 19376 1 1 118 LEU HD21 H 119.255 -14.119   0.248 1.00 . A A . 114 LEU HD21 1 1 
       10 19377 1 1 118 LEU HD22 H 120.930 -14.394  -0.225 1.00 . A A . 114 LEU HD22 1 1 
       10 19378 1 1 118 LEU HD23 H 119.653 -15.424  -0.868 1.00 . A A . 114 LEU HD23 1 1 
       10 19379 1 1 118 LEU HG   H 118.695 -13.480  -2.036 1.00 . A A . 114 LEU HG   1 1 
       10 19380 1 1 118 LEU N    N 117.957 -11.266  -0.535 1.00 . A A . 114 LEU N    1 1 
       10 19381 1 1 118 LEU O    O 119.209  -9.229   0.785 1.00 . A A . 114 LEU O    1 1 
       10 19382 1 1 119 VAL C    C 121.327  -7.440  -0.425 1.00 . A A . 115 VAL C    1 1 
       10 19383 1 1 119 VAL CA   C 121.918  -8.637   0.377 1.00 . A A . 115 VAL CA   1 1 
       10 19384 1 1 119 VAL CB   C 123.459  -8.757   0.146 1.00 . A A . 115 VAL CB   1 1 
       10 19385 1 1 119 VAL CG1  C 124.093  -9.605   1.233 1.00 . A A . 115 VAL CG1  1 1 
       10 19386 1 1 119 VAL CG2  C 123.760  -9.385  -1.211 1.00 . A A . 115 VAL CG2  1 1 
       10 19387 1 1 119 VAL H    H 121.761 -10.674  -0.185 1.00 . A A . 115 VAL H    1 1 
       10 19388 1 1 119 VAL HA   H 121.749  -8.428   1.422 1.00 . A A . 115 VAL HA   1 1 
       10 19389 1 1 119 VAL HB   H 123.895  -7.769   0.173 1.00 . A A . 115 VAL HB   1 1 
       10 19390 1 1 119 VAL HG11 H 123.634 -10.583   1.238 1.00 . A A . 115 VAL HG11 1 1 
       10 19391 1 1 119 VAL HG12 H 123.953  -9.133   2.194 1.00 . A A . 115 VAL HG12 1 1 
       10 19392 1 1 119 VAL HG13 H 125.149  -9.708   1.034 1.00 . A A . 115 VAL HG13 1 1 
       10 19393 1 1 119 VAL HG21 H 124.828  -9.474  -1.336 1.00 . A A . 115 VAL HG21 1 1 
       10 19394 1 1 119 VAL HG22 H 123.354  -8.764  -1.996 1.00 . A A . 115 VAL HG22 1 1 
       10 19395 1 1 119 VAL HG23 H 123.309 -10.365  -1.260 1.00 . A A . 115 VAL HG23 1 1 
       10 19396 1 1 119 VAL N    N 121.235  -9.900   0.094 1.00 . A A . 115 VAL N    1 1 
       10 19397 1 1 119 VAL O    O 121.784  -7.094  -1.504 1.00 . A A . 115 VAL O    1 1 
       10 19398 1 1 120 THR C    C 119.376  -4.721   0.672 1.00 . A A . 116 THR C    1 1 
       10 19399 1 1 120 THR CA   C 119.627  -5.712  -0.449 1.00 . A A . 116 THR CA   1 1 
       10 19400 1 1 120 THR CB   C 118.339  -6.131  -1.204 1.00 . A A . 116 THR CB   1 1 
       10 19401 1 1 120 THR CG2  C 118.692  -6.586  -2.610 1.00 . A A . 116 THR CG2  1 1 
       10 19402 1 1 120 THR H    H 119.932  -7.221   0.952 1.00 . A A . 116 THR H    1 1 
       10 19403 1 1 120 THR HA   H 120.324  -5.258  -1.140 1.00 . A A . 116 THR HA   1 1 
       10 19404 1 1 120 THR HB   H 117.619  -5.325  -1.274 1.00 . A A . 116 THR HB   1 1 
       10 19405 1 1 120 THR HG1  H 118.337  -7.866  -0.276 1.00 . A A . 116 THR HG1  1 1 
       10 19406 1 1 120 THR HG21 H 119.373  -7.421  -2.546 1.00 . A A . 116 THR HG21 1 1 
       10 19407 1 1 120 THR HG22 H 119.159  -5.776  -3.151 1.00 . A A . 116 THR HG22 1 1 
       10 19408 1 1 120 THR HG23 H 117.792  -6.895  -3.122 1.00 . A A . 116 THR HG23 1 1 
       10 19409 1 1 120 THR N    N 120.289  -6.859   0.113 1.00 . A A . 116 THR N    1 1 
       10 19410 1 1 120 THR O    O 119.515  -5.107   1.842 1.00 . A A . 116 THR O    1 1 
       10 19411 1 1 120 THR OG1  O 117.678  -7.191  -0.494 1.00 . A A . 116 THR OG1  1 1 
       10 19412 1 1 121 SER C    C 120.360  -2.076   1.818 1.00 . A A . 117 SER C    1 1 
       10 19413 1 1 121 SER CA   C 118.961  -2.343   1.271 1.00 . A A . 117 SER CA   1 1 
       10 19414 1 1 121 SER CB   C 117.846  -2.432   2.390 1.00 . A A . 117 SER CB   1 1 
       10 19415 1 1 121 SER H    H 118.780  -3.282  -0.600 1.00 . A A . 117 SER H    1 1 
       10 19416 1 1 121 SER HA   H 118.757  -1.500   0.623 1.00 . A A . 117 SER HA   1 1 
       10 19417 1 1 121 SER HB2  H 117.933  -1.577   3.043 1.00 . A A . 117 SER HB2  1 1 
       10 19418 1 1 121 SER HB3  H 116.879  -2.395   1.908 1.00 . A A . 117 SER HB3  1 1 
       10 19419 1 1 121 SER HG   H 118.559  -4.189   2.781 1.00 . A A . 117 SER HG   1 1 
       10 19420 1 1 121 SER N    N 119.010  -3.479   0.335 1.00 . A A . 117 SER N    1 1 
       10 19421 1 1 121 SER O    O 120.859  -2.819   2.668 1.00 . A A . 117 SER O    1 1 
       10 19422 1 1 121 SER OG   O 117.909  -3.603   3.197 1.00 . A A . 117 SER OG   1 1 
       10 19423 1 1 122 VAL C    C 122.688  -0.554   3.079 1.00 . A A . 118 VAL C    1 1 
       10 19424 1 1 122 VAL CA   C 122.395  -0.705   1.574 1.00 . A A . 118 VAL CA   1 1 
       10 19425 1 1 122 VAL CB   C 122.931   0.494   0.733 1.00 . A A . 118 VAL CB   1 1 
       10 19426 1 1 122 VAL CG1  C 123.025   0.094  -0.729 1.00 . A A . 118 VAL CG1  1 1 
       10 19427 1 1 122 VAL CG2  C 122.038   1.719   0.865 1.00 . A A . 118 VAL CG2  1 1 
       10 19428 1 1 122 VAL H    H 120.529  -0.492   0.611 1.00 . A A . 118 VAL H    1 1 
       10 19429 1 1 122 VAL HA   H 122.950  -1.584   1.275 1.00 . A A . 118 VAL HA   1 1 
       10 19430 1 1 122 VAL HB   H 123.923   0.742   1.082 1.00 . A A . 118 VAL HB   1 1 
       10 19431 1 1 122 VAL HG11 H 123.391   0.929  -1.309 1.00 . A A . 118 VAL HG11 1 1 
       10 19432 1 1 122 VAL HG12 H 122.045  -0.188  -1.086 1.00 . A A . 118 VAL HG12 1 1 
       10 19433 1 1 122 VAL HG13 H 123.700  -0.742  -0.834 1.00 . A A . 118 VAL HG13 1 1 
       10 19434 1 1 122 VAL HG21 H 122.021   2.031   1.897 1.00 . A A . 118 VAL HG21 1 1 
       10 19435 1 1 122 VAL HG22 H 121.037   1.466   0.549 1.00 . A A . 118 VAL HG22 1 1 
       10 19436 1 1 122 VAL HG23 H 122.418   2.521   0.249 1.00 . A A . 118 VAL HG23 1 1 
       10 19437 1 1 122 VAL N    N 121.007  -1.048   1.262 1.00 . A A . 118 VAL N    1 1 
       10 19438 1 1 122 VAL O    O 122.392   0.467   3.715 1.00 . A A . 118 VAL O    1 1 
       10 19439 1 1 123 ALA C    C 124.233  -3.225   4.992 1.00 . A A . 119 ALA C    1 1 
       10 19440 1 1 123 ALA CA   C 123.614  -1.843   4.981 1.00 . A A . 119 ALA CA   1 1 
       10 19441 1 1 123 ALA CB   C 122.417  -1.797   5.935 1.00 . A A . 119 ALA CB   1 1 
       10 19442 1 1 123 ALA H    H 123.283  -2.425   3.027 1.00 . A A . 119 ALA H    1 1 
       10 19443 1 1 123 ALA HA   H 124.349  -1.096   5.244 1.00 . A A . 119 ALA HA   1 1 
       10 19444 1 1 123 ALA HB1  H 121.982  -0.808   5.918 1.00 . A A . 119 ALA HB1  1 1 
       10 19445 1 1 123 ALA HB2  H 122.744  -2.032   6.937 1.00 . A A . 119 ALA HB2  1 1 
       10 19446 1 1 123 ALA HB3  H 121.679  -2.519   5.618 1.00 . A A . 119 ALA HB3  1 1 
       10 19447 1 1 123 ALA N    N 123.198  -1.641   3.610 1.00 . A A . 119 ALA N    1 1 
       10 19448 1 1 123 ALA O    O 123.538  -4.216   4.709 1.00 . A A . 119 ALA O    1 1 
       10 19449 1 1 124 ILE C    C 126.871  -5.015   6.407 1.00 . A A . 120 ILE C    1 1 
       10 19450 1 1 124 ILE CA   C 126.208  -4.577   5.115 1.00 . A A . 120 ILE CA   1 1 
       10 19451 1 1 124 ILE CB   C 127.252  -4.569   3.949 1.00 . A A . 120 ILE CB   1 1 
       10 19452 1 1 124 ILE CD1  C 125.541  -5.325   2.153 1.00 . A A . 120 ILE CD1  1 1 
       10 19453 1 1 124 ILE CG1  C 126.573  -4.287   2.588 1.00 . A A . 120 ILE CG1  1 1 
       10 19454 1 1 124 ILE CG2  C 128.023  -5.895   3.888 1.00 . A A . 120 ILE CG2  1 1 
       10 19455 1 1 124 ILE H    H 125.996  -2.532   5.597 1.00 . A A . 120 ILE H    1 1 
       10 19456 1 1 124 ILE HA   H 125.456  -5.314   4.875 1.00 . A A . 120 ILE HA   1 1 
       10 19457 1 1 124 ILE HB   H 127.963  -3.783   4.153 1.00 . A A . 120 ILE HB   1 1 
       10 19458 1 1 124 ILE HD11 H 126.013  -6.294   2.084 1.00 . A A . 120 ILE HD11 1 1 
       10 19459 1 1 124 ILE HD12 H 125.145  -5.048   1.186 1.00 . A A . 120 ILE HD12 1 1 
       10 19460 1 1 124 ILE HD13 H 124.735  -5.363   2.870 1.00 . A A . 120 ILE HD13 1 1 
       10 19461 1 1 124 ILE HG12 H 126.066  -3.335   2.642 1.00 . A A . 120 ILE HG12 1 1 
       10 19462 1 1 124 ILE HG13 H 127.335  -4.234   1.825 1.00 . A A . 120 ILE HG13 1 1 
       10 19463 1 1 124 ILE HG21 H 128.556  -6.044   4.816 1.00 . A A . 120 ILE HG21 1 1 
       10 19464 1 1 124 ILE HG22 H 128.722  -5.877   3.066 1.00 . A A . 120 ILE HG22 1 1 
       10 19465 1 1 124 ILE HG23 H 127.324  -6.704   3.744 1.00 . A A . 120 ILE HG23 1 1 
       10 19466 1 1 124 ILE N    N 125.513  -3.314   5.252 1.00 . A A . 120 ILE N    1 1 
       10 19467 1 1 124 ILE O    O 127.921  -4.499   6.815 1.00 . A A . 120 ILE O    1 1 
       10 19468 1 1 125 LEU C    C 126.969  -8.066   7.839 1.00 . A A . 121 LEU C    1 1 
       10 19469 1 1 125 LEU CA   C 126.763  -6.603   8.211 1.00 . A A . 121 LEU CA   1 1 
       10 19470 1 1 125 LEU CB   C 125.774  -6.448   9.361 1.00 . A A . 121 LEU CB   1 1 
       10 19471 1 1 125 LEU CD1  C 124.377  -4.989  10.849 1.00 . A A . 121 LEU CD1  1 1 
       10 19472 1 1 125 LEU CD2  C 126.700  -4.290  10.274 1.00 . A A . 121 LEU CD2  1 1 
       10 19473 1 1 125 LEU CG   C 125.448  -5.002   9.772 1.00 . A A . 121 LEU CG   1 1 
       10 19474 1 1 125 LEU H    H 125.359  -6.241   6.733 1.00 . A A . 121 LEU H    1 1 
       10 19475 1 1 125 LEU HA   H 127.713  -6.159   8.461 1.00 . A A . 121 LEU HA   1 1 
       10 19476 1 1 125 LEU HB2  H 124.855  -6.944   9.088 1.00 . A A . 121 LEU HB2  1 1 
       10 19477 1 1 125 LEU HB3  H 126.193  -6.951  10.219 1.00 . A A . 121 LEU HB3  1 1 
       10 19478 1 1 125 LEU HD11 H 124.733  -5.525  11.716 1.00 . A A . 121 LEU HD11 1 1 
       10 19479 1 1 125 LEU HD12 H 123.483  -5.465  10.473 1.00 . A A . 121 LEU HD12 1 1 
       10 19480 1 1 125 LEU HD13 H 124.154  -3.969  11.122 1.00 . A A . 121 LEU HD13 1 1 
       10 19481 1 1 125 LEU HD21 H 127.439  -4.258   9.487 1.00 . A A . 121 LEU HD21 1 1 
       10 19482 1 1 125 LEU HD22 H 127.104  -4.823  11.122 1.00 . A A . 121 LEU HD22 1 1 
       10 19483 1 1 125 LEU HD23 H 126.447  -3.282  10.569 1.00 . A A . 121 LEU HD23 1 1 
       10 19484 1 1 125 LEU HG   H 125.080  -4.470   8.904 1.00 . A A . 121 LEU HG   1 1 
       10 19485 1 1 125 LEU N    N 126.246  -5.954   7.041 1.00 . A A . 121 LEU N    1 1 
       10 19486 1 1 125 LEU O    O 127.004  -8.968   8.672 1.00 . A A . 121 LEU O    1 1 
       10 19487 1 1 126 ASP C    C 128.721  -9.748   5.635 1.00 . A A . 122 ASP C    1 1 
       10 19488 1 1 126 ASP CA   C 127.263  -9.541   5.922 1.00 . A A . 122 ASP CA   1 1 
       10 19489 1 1 126 ASP CB   C 126.482  -9.589   4.600 1.00 . A A . 122 ASP CB   1 1 
       10 19490 1 1 126 ASP CG   C 124.991  -9.399   4.766 1.00 . A A . 122 ASP CG   1 1 
       10 19491 1 1 126 ASP H    H 127.095  -7.456   5.986 1.00 . A A . 122 ASP H    1 1 
       10 19492 1 1 126 ASP HA   H 126.894 -10.315   6.577 1.00 . A A . 122 ASP HA   1 1 
       10 19493 1 1 126 ASP HB2  H 126.847  -8.797   3.965 1.00 . A A . 122 ASP HB2  1 1 
       10 19494 1 1 126 ASP HB3  H 126.661 -10.533   4.109 1.00 . A A . 122 ASP HB3  1 1 
       10 19495 1 1 126 ASP N    N 127.096  -8.254   6.550 1.00 . A A . 122 ASP N    1 1 
       10 19496 1 1 126 ASP O    O 129.443  -8.790   5.335 1.00 . A A . 122 ASP O    1 1 
       10 19497 1 1 126 ASP OD1  O 124.265 -10.388   5.026 1.00 . A A . 122 ASP OD1  1 1 
       10 19498 1 1 126 ASP OD2  O 124.506  -8.269   4.637 1.00 . A A . 122 ASP OD2  1 1 
       10 19499 1 1 127 LYS C    C 130.790 -11.585   4.023 1.00 . A A . 123 LYS C    1 1 
       10 19500 1 1 127 LYS CA   C 130.550 -11.329   5.502 1.00 . A A . 123 LYS CA   1 1 
       10 19501 1 1 127 LYS CB   C 130.930 -12.560   6.345 1.00 . A A . 123 LYS CB   1 1 
       10 19502 1 1 127 LYS CD   C 130.391 -14.942   7.008 1.00 . A A . 123 LYS CD   1 1 
       10 19503 1 1 127 LYS CE   C 131.769 -15.497   6.743 1.00 . A A . 123 LYS CE   1 1 
       10 19504 1 1 127 LYS CG   C 130.045 -13.780   6.099 1.00 . A A . 123 LYS CG   1 1 
       10 19505 1 1 127 LYS H    H 128.515 -11.683   5.938 1.00 . A A . 123 LYS H    1 1 
       10 19506 1 1 127 LYS HA   H 131.156 -10.491   5.811 1.00 . A A . 123 LYS HA   1 1 
       10 19507 1 1 127 LYS HB2  H 131.948 -12.830   6.112 1.00 . A A . 123 LYS HB2  1 1 
       10 19508 1 1 127 LYS HB3  H 130.867 -12.301   7.392 1.00 . A A . 123 LYS HB3  1 1 
       10 19509 1 1 127 LYS HD2  H 130.345 -14.608   8.034 1.00 . A A . 123 LYS HD2  1 1 
       10 19510 1 1 127 LYS HD3  H 129.665 -15.724   6.850 1.00 . A A . 123 LYS HD3  1 1 
       10 19511 1 1 127 LYS HE2  H 131.799 -15.886   5.738 1.00 . A A . 123 LYS HE2  1 1 
       10 19512 1 1 127 LYS HE3  H 132.483 -14.696   6.847 1.00 . A A . 123 LYS HE3  1 1 
       10 19513 1 1 127 LYS HG2  H 129.022 -13.501   6.298 1.00 . A A . 123 LYS HG2  1 1 
       10 19514 1 1 127 LYS HG3  H 130.147 -14.089   5.069 1.00 . A A . 123 LYS HG3  1 1 
       10 19515 1 1 127 LYS HZ1  H 131.389 -17.324   7.665 1.00 . A A . 123 LYS HZ1  1 1 
       10 19516 1 1 127 LYS HZ2  H 132.185 -16.221   8.660 1.00 . A A . 123 LYS HZ2  1 1 
       10 19517 1 1 127 LYS HZ3  H 133.020 -17.007   7.419 1.00 . A A . 123 LYS HZ3  1 1 
       10 19518 1 1 127 LYS N    N 129.158 -10.971   5.728 1.00 . A A . 123 LYS N    1 1 
       10 19519 1 1 127 LYS NZ   N 132.113 -16.574   7.686 1.00 . A A . 123 LYS NZ   1 1 
       10 19520 1 1 127 LYS O    O 131.935 -11.719   3.578 1.00 . A A . 123 LYS O    1 1 
       10 19521 1 1 128 GLU C    C 130.359 -10.638   1.148 1.00 . A A . 124 GLU C    1 1 
       10 19522 1 1 128 GLU CA   C 129.727 -11.857   1.851 1.00 . A A . 124 GLU CA   1 1 
       10 19523 1 1 128 GLU CB   C 128.299 -12.047   1.324 1.00 . A A . 124 GLU CB   1 1 
       10 19524 1 1 128 GLU CD   C 126.871 -12.339  -0.728 1.00 . A A . 124 GLU CD   1 1 
       10 19525 1 1 128 GLU CG   C 128.248 -12.351  -0.160 1.00 . A A . 124 GLU CG   1 1 
       10 19526 1 1 128 GLU H    H 128.834 -11.592   3.737 1.00 . A A . 124 GLU H    1 1 
       10 19527 1 1 128 GLU HA   H 130.297 -12.750   1.647 1.00 . A A . 124 GLU HA   1 1 
       10 19528 1 1 128 GLU HB2  H 127.835 -12.865   1.855 1.00 . A A . 124 GLU HB2  1 1 
       10 19529 1 1 128 GLU HB3  H 127.736 -11.143   1.505 1.00 . A A . 124 GLU HB3  1 1 
       10 19530 1 1 128 GLU HG2  H 128.834 -11.605  -0.675 1.00 . A A . 124 GLU HG2  1 1 
       10 19531 1 1 128 GLU HG3  H 128.690 -13.321  -0.331 1.00 . A A . 124 GLU HG3  1 1 
       10 19532 1 1 128 GLU N    N 129.700 -11.658   3.282 1.00 . A A . 124 GLU N    1 1 
       10 19533 1 1 128 GLU O    O 130.127  -9.494   1.569 1.00 . A A . 124 GLU O    1 1 
       10 19534 1 1 128 GLU OE1  O 126.083 -13.260  -0.432 1.00 . A A . 124 GLU OE1  1 1 
       10 19535 1 1 128 GLU OE2  O 126.563 -11.417  -1.534 1.00 . A A . 124 GLU OE2  1 1 
       10 19536 1 1 129 PRO C    C 130.733  -8.844  -1.264 1.00 . A A . 125 PRO C    1 1 
       10 19537 1 1 129 PRO CA   C 131.786  -9.820  -0.734 1.00 . A A . 125 PRO CA   1 1 
       10 19538 1 1 129 PRO CB   C 132.440 -10.584  -1.901 1.00 . A A . 125 PRO CB   1 1 
       10 19539 1 1 129 PRO CD   C 131.669 -12.210  -0.329 1.00 . A A . 125 PRO CD   1 1 
       10 19540 1 1 129 PRO CG   C 131.989 -12.001  -1.773 1.00 . A A . 125 PRO CG   1 1 
       10 19541 1 1 129 PRO HA   H 132.536  -9.260  -0.197 1.00 . A A . 125 PRO HA   1 1 
       10 19542 1 1 129 PRO HB2  H 132.117 -10.153  -2.837 1.00 . A A . 125 PRO HB2  1 1 
       10 19543 1 1 129 PRO HB3  H 133.514 -10.504  -1.821 1.00 . A A . 125 PRO HB3  1 1 
       10 19544 1 1 129 PRO HD2  H 130.890 -12.952  -0.235 1.00 . A A . 125 PRO HD2  1 1 
       10 19545 1 1 129 PRO HD3  H 132.550 -12.511   0.219 1.00 . A A . 125 PRO HD3  1 1 
       10 19546 1 1 129 PRO HG2  H 131.110 -12.165  -2.377 1.00 . A A . 125 PRO HG2  1 1 
       10 19547 1 1 129 PRO HG3  H 132.781 -12.668  -2.082 1.00 . A A . 125 PRO HG3  1 1 
       10 19548 1 1 129 PRO N    N 131.201 -10.877   0.104 1.00 . A A . 125 PRO N    1 1 
       10 19549 1 1 129 PRO O    O 130.786  -7.639  -0.915 1.00 . A A . 125 PRO O    1 1 
       10 19550 1 1 129 PRO OXT  O 129.813  -9.270  -1.985 1.00 . A A . 125 PRO OXT  1 1 
       11 19551 1 1   1 GLY C    C 101.646  -9.464 -10.316 1.00 . A A .  -3 GLY C    1 1 
       11 19552 1 1   1 GLY CA   C 100.235  -9.845 -10.008 1.00 . A A .  -3 GLY CA   1 1 
       11 19553 1 1   1 GLY H1   H 100.719 -11.378  -8.725 1.00 . A A .  -3 GLY H1   1 1 
       11 19554 1 1   1 GLY H2   H 100.545 -11.844 -10.330 1.00 . A A .  -3 GLY H2   1 1 
       11 19555 1 1   1 GLY H3   H  99.169 -11.507  -9.392 1.00 . A A .  -3 GLY H3   1 1 
       11 19556 1 1   1 GLY HA2  H  99.645  -9.730 -10.904 1.00 . A A .  -3 GLY HA2  1 1 
       11 19557 1 1   1 GLY HA3  H  99.849  -9.205  -9.229 1.00 . A A .  -3 GLY HA3  1 1 
       11 19558 1 1   1 GLY N    N 100.154 -11.237  -9.585 1.00 . A A .  -3 GLY N    1 1 
       11 19559 1 1   1 GLY O    O 102.413 -10.291 -10.788 1.00 . A A .  -3 GLY O    1 1 
       11 19560 1 1   2 ALA C    C 103.637  -6.541  -9.387 1.00 . A A .  -2 ALA C    1 1 
       11 19561 1 1   2 ALA CA   C 103.356  -7.743 -10.275 1.00 . A A .  -2 ALA CA   1 1 
       11 19562 1 1   2 ALA CB   C 103.578  -7.408 -11.748 1.00 . A A .  -2 ALA CB   1 1 
       11 19563 1 1   2 ALA H    H 101.341  -7.641  -9.617 1.00 . A A .  -2 ALA H    1 1 
       11 19564 1 1   2 ALA HA   H 104.033  -8.537  -9.990 1.00 . A A .  -2 ALA HA   1 1 
       11 19565 1 1   2 ALA HB1  H 104.599  -7.091 -11.894 1.00 . A A .  -2 ALA HB1  1 1 
       11 19566 1 1   2 ALA HB2  H 102.904  -6.620 -12.047 1.00 . A A .  -2 ALA HB2  1 1 
       11 19567 1 1   2 ALA HB3  H 103.387  -8.288 -12.344 1.00 . A A .  -2 ALA HB3  1 1 
       11 19568 1 1   2 ALA N    N 102.003  -8.228 -10.039 1.00 . A A .  -2 ALA N    1 1 
       11 19569 1 1   2 ALA O    O 104.154  -6.682  -8.295 1.00 . A A .  -2 ALA O    1 1 
       11 19570 1 1   3 MET C    C 101.993  -3.824  -8.494 1.00 . A A .  -1 MET C    1 1 
       11 19571 1 1   3 MET CA   C 103.376  -4.134  -9.047 1.00 . A A .  -1 MET CA   1 1 
       11 19572 1 1   3 MET CB   C 103.881  -2.956  -9.908 1.00 . A A .  -1 MET CB   1 1 
       11 19573 1 1   3 MET CE   C 106.709  -4.599  -8.660 1.00 . A A .  -1 MET CE   1 1 
       11 19574 1 1   3 MET CG   C 105.237  -3.141 -10.630 1.00 . A A .  -1 MET CG   1 1 
       11 19575 1 1   3 MET H    H 102.875  -5.279 -10.750 1.00 . A A .  -1 MET H    1 1 
       11 19576 1 1   3 MET HA   H 104.039  -4.315  -8.216 1.00 . A A .  -1 MET HA   1 1 
       11 19577 1 1   3 MET HB2  H 103.143  -2.753 -10.669 1.00 . A A .  -1 MET HB2  1 1 
       11 19578 1 1   3 MET HB3  H 103.958  -2.086  -9.272 1.00 . A A .  -1 MET HB3  1 1 
       11 19579 1 1   3 MET HE1  H 107.626  -4.678  -8.094 1.00 . A A .  -1 MET HE1  1 1 
       11 19580 1 1   3 MET HE2  H 106.635  -5.432  -9.341 1.00 . A A .  -1 MET HE2  1 1 
       11 19581 1 1   3 MET HE3  H 105.879  -4.613  -7.972 1.00 . A A .  -1 MET HE3  1 1 
       11 19582 1 1   3 MET HG2  H 105.233  -4.110 -11.106 1.00 . A A .  -1 MET HG2  1 1 
       11 19583 1 1   3 MET HG3  H 105.315  -2.384 -11.398 1.00 . A A .  -1 MET HG3  1 1 
       11 19584 1 1   3 MET N    N 103.252  -5.360  -9.847 1.00 . A A .  -1 MET N    1 1 
       11 19585 1 1   3 MET O    O 101.775  -2.861  -7.773 1.00 . A A .  -1 MET O    1 1 
       11 19586 1 1   3 MET SD   S 106.733  -3.058  -9.574 1.00 . A A .  -1 MET SD   1 1 
       11 19587 1 1   4 GLY C    C  99.002  -5.746  -9.255 1.00 . A A .   0 GLY C    1 1 
       11 19588 1 1   4 GLY CA   C  99.718  -4.655  -8.495 1.00 . A A .   0 GLY CA   1 1 
       11 19589 1 1   4 GLY H    H 101.387  -5.423  -9.441 1.00 . A A .   0 GLY H    1 1 
       11 19590 1 1   4 GLY HA2  H  99.619  -4.815  -7.431 1.00 . A A .   0 GLY HA2  1 1 
       11 19591 1 1   4 GLY HA3  H  99.290  -3.702  -8.769 1.00 . A A .   0 GLY HA3  1 1 
       11 19592 1 1   4 GLY N    N 101.089  -4.696  -8.860 1.00 . A A .   0 GLY N    1 1 
       11 19593 1 1   4 GLY O    O  99.105  -6.926  -8.897 1.00 . A A .   0 GLY O    1 1 
       11 19594 1 1   5 LYS C    C  96.478  -6.955 -10.553 1.00 . A A .   1 LYS C    1 1 
       11 19595 1 1   5 LYS CA   C  97.635  -6.256 -11.260 1.00 . A A .   1 LYS CA   1 1 
       11 19596 1 1   5 LYS CB   C  98.529  -7.286 -11.995 1.00 . A A .   1 LYS CB   1 1 
       11 19597 1 1   5 LYS CD   C  99.028  -5.647 -13.879 1.00 . A A .   1 LYS CD   1 1 
       11 19598 1 1   5 LYS CE   C  97.848  -6.153 -14.701 1.00 . A A .   1 LYS CE   1 1 
       11 19599 1 1   5 LYS CG   C  99.600  -6.696 -12.926 1.00 . A A .   1 LYS CG   1 1 
       11 19600 1 1   5 LYS H    H  98.413  -4.407 -10.621 1.00 . A A .   1 LYS H    1 1 
       11 19601 1 1   5 LYS HA   H  97.189  -5.606 -11.998 1.00 . A A .   1 LYS HA   1 1 
       11 19602 1 1   5 LYS HB2  H  99.042  -7.859 -11.239 1.00 . A A .   1 LYS HB2  1 1 
       11 19603 1 1   5 LYS HB3  H  97.900  -7.954 -12.566 1.00 . A A .   1 LYS HB3  1 1 
       11 19604 1 1   5 LYS HD2  H  98.703  -4.790 -13.306 1.00 . A A .   1 LYS HD2  1 1 
       11 19605 1 1   5 LYS HD3  H  99.815  -5.341 -14.553 1.00 . A A .   1 LYS HD3  1 1 
       11 19606 1 1   5 LYS HE2  H  98.210  -6.837 -15.454 1.00 . A A .   1 LYS HE2  1 1 
       11 19607 1 1   5 LYS HE3  H  97.152  -6.662 -14.053 1.00 . A A .   1 LYS HE3  1 1 
       11 19608 1 1   5 LYS HG2  H 100.368  -6.236 -12.322 1.00 . A A .   1 LYS HG2  1 1 
       11 19609 1 1   5 LYS HG3  H 100.040  -7.495 -13.503 1.00 . A A .   1 LYS HG3  1 1 
       11 19610 1 1   5 LYS HZ1  H  96.280  -5.356 -15.831 1.00 . A A .   1 LYS HZ1  1 1 
       11 19611 1 1   5 LYS HZ2  H  97.752  -4.578 -16.084 1.00 . A A .   1 LYS HZ2  1 1 
       11 19612 1 1   5 LYS HZ3  H  96.900  -4.317 -14.653 1.00 . A A .   1 LYS HZ3  1 1 
       11 19613 1 1   5 LYS N    N  98.391  -5.365 -10.357 1.00 . A A .   1 LYS N    1 1 
       11 19614 1 1   5 LYS NZ   N  97.155  -5.037 -15.370 1.00 . A A .   1 LYS NZ   1 1 
       11 19615 1 1   5 LYS O    O  96.532  -8.158 -10.294 1.00 . A A .   1 LYS O    1 1 
       11 19616 1 1   6 PRO C    C  93.020  -6.773 -10.423 1.00 . A A .   2 PRO C    1 1 
       11 19617 1 1   6 PRO CA   C  94.280  -6.740  -9.527 1.00 . A A .   2 PRO CA   1 1 
       11 19618 1 1   6 PRO CB   C  94.101  -5.693  -8.443 1.00 . A A .   2 PRO CB   1 1 
       11 19619 1 1   6 PRO CD   C  95.348  -4.739 -10.295 1.00 . A A .   2 PRO CD   1 1 
       11 19620 1 1   6 PRO CG   C  94.482  -4.389  -9.105 1.00 . A A .   2 PRO CG   1 1 
       11 19621 1 1   6 PRO HA   H  94.453  -7.698  -9.063 1.00 . A A .   2 PRO HA   1 1 
       11 19622 1 1   6 PRO HB2  H  93.072  -5.688  -8.112 1.00 . A A .   2 PRO HB2  1 1 
       11 19623 1 1   6 PRO HB3  H  94.752  -5.911  -7.609 1.00 . A A .   2 PRO HB3  1 1 
       11 19624 1 1   6 PRO HD2  H  94.894  -4.416 -11.220 1.00 . A A .   2 PRO HD2  1 1 
       11 19625 1 1   6 PRO HD3  H  96.324  -4.286 -10.190 1.00 . A A .   2 PRO HD3  1 1 
       11 19626 1 1   6 PRO HG2  H  93.593  -3.870  -9.429 1.00 . A A .   2 PRO HG2  1 1 
       11 19627 1 1   6 PRO HG3  H  95.035  -3.781  -8.405 1.00 . A A .   2 PRO HG3  1 1 
       11 19628 1 1   6 PRO N    N  95.445  -6.204 -10.189 1.00 . A A .   2 PRO N    1 1 
       11 19629 1 1   6 PRO O    O  93.058  -6.455 -11.627 1.00 . A A .   2 PRO O    1 1 
       11 19630 1 1   7 PHE C    C  90.023  -5.848 -10.078 1.00 . A A .   3 PHE C    1 1 
       11 19631 1 1   7 PHE CA   C  90.625  -7.187 -10.372 1.00 . A A .   3 PHE CA   1 1 
       11 19632 1 1   7 PHE CB   C  89.828  -8.294  -9.680 1.00 . A A .   3 PHE CB   1 1 
       11 19633 1 1   7 PHE CD1  C  87.797  -8.900 -10.993 1.00 . A A .   3 PHE CD1  1 1 
       11 19634 1 1   7 PHE CD2  C  87.519  -7.644  -8.993 1.00 . A A .   3 PHE CD2  1 1 
       11 19635 1 1   7 PHE CE1  C  86.430  -8.907 -11.179 1.00 . A A .   3 PHE CE1  1 1 
       11 19636 1 1   7 PHE CE2  C  86.155  -7.634  -9.171 1.00 . A A .   3 PHE CE2  1 1 
       11 19637 1 1   7 PHE CG   C  88.350  -8.274  -9.906 1.00 . A A .   3 PHE CG   1 1 
       11 19638 1 1   7 PHE CZ   C  85.608  -8.271 -10.264 1.00 . A A .   3 PHE CZ   1 1 
       11 19639 1 1   7 PHE H    H  91.968  -7.504  -8.891 1.00 . A A .   3 PHE H    1 1 
       11 19640 1 1   7 PHE HA   H  90.667  -7.376 -11.434 1.00 . A A .   3 PHE HA   1 1 
       11 19641 1 1   7 PHE HB2  H  90.193  -9.241 -10.046 1.00 . A A .   3 PHE HB2  1 1 
       11 19642 1 1   7 PHE HB3  H  90.009  -8.238  -8.617 1.00 . A A .   3 PHE HB3  1 1 
       11 19643 1 1   7 PHE HD1  H  88.460  -9.379 -11.697 1.00 . A A .   3 PHE HD1  1 1 
       11 19644 1 1   7 PHE HD2  H  87.988  -7.145  -8.154 1.00 . A A .   3 PHE HD2  1 1 
       11 19645 1 1   7 PHE HE1  H  86.004  -9.402 -12.038 1.00 . A A .   3 PHE HE1  1 1 
       11 19646 1 1   7 PHE HE2  H  85.515  -7.138  -8.456 1.00 . A A .   3 PHE HE2  1 1 
       11 19647 1 1   7 PHE HZ   H  84.538  -8.279 -10.407 1.00 . A A .   3 PHE HZ   1 1 
       11 19648 1 1   7 PHE N    N  91.929  -7.178  -9.810 1.00 . A A .   3 PHE N    1 1 
       11 19649 1 1   7 PHE O    O  89.663  -5.562  -8.952 1.00 . A A .   3 PHE O    1 1 
       11 19650 1 1   8 PHE C    C  88.107  -3.541 -11.479 1.00 . A A .   4 PHE C    1 1 
       11 19651 1 1   8 PHE CA   C  89.482  -3.701 -10.859 1.00 . A A .   4 PHE CA   1 1 
       11 19652 1 1   8 PHE CB   C  90.449  -2.746 -11.525 1.00 . A A .   4 PHE CB   1 1 
       11 19653 1 1   8 PHE CD1  C  89.472  -0.496 -11.068 1.00 . A A .   4 PHE CD1  1 1 
       11 19654 1 1   8 PHE CD2  C  91.593  -0.988 -10.214 1.00 . A A .   4 PHE CD2  1 1 
       11 19655 1 1   8 PHE CE1  C  89.560   0.764 -10.496 1.00 . A A .   4 PHE CE1  1 1 
       11 19656 1 1   8 PHE CE2  C  91.674   0.260  -9.659 1.00 . A A .   4 PHE CE2  1 1 
       11 19657 1 1   8 PHE CG   C  90.494  -1.379 -10.922 1.00 . A A .   4 PHE CG   1 1 
       11 19658 1 1   8 PHE CZ   C  90.659   1.115  -9.802 1.00 . A A .   4 PHE CZ   1 1 
       11 19659 1 1   8 PHE H    H  90.225  -5.361 -11.931 1.00 . A A .   4 PHE H    1 1 
       11 19660 1 1   8 PHE HA   H  89.448  -3.481  -9.803 1.00 . A A .   4 PHE HA   1 1 
       11 19661 1 1   8 PHE HB2  H  91.444  -3.161 -11.479 1.00 . A A .   4 PHE HB2  1 1 
       11 19662 1 1   8 PHE HB3  H  90.160  -2.643 -12.561 1.00 . A A .   4 PHE HB3  1 1 
       11 19663 1 1   8 PHE HD1  H  88.604  -0.818 -11.628 1.00 . A A .   4 PHE HD1  1 1 
       11 19664 1 1   8 PHE HD2  H  92.405  -1.691 -10.108 1.00 . A A .   4 PHE HD2  1 1 
       11 19665 1 1   8 PHE HE1  H  88.782   1.505 -10.578 1.00 . A A .   4 PHE HE1  1 1 
       11 19666 1 1   8 PHE HE2  H  92.540   0.589  -9.099 1.00 . A A .   4 PHE HE2  1 1 
       11 19667 1 1   8 PHE HZ   H  90.729   2.092  -9.336 1.00 . A A .   4 PHE HZ   1 1 
       11 19668 1 1   8 PHE N    N  89.948  -5.038 -11.049 1.00 . A A .   4 PHE N    1 1 
       11 19669 1 1   8 PHE O    O  87.862  -4.007 -12.588 1.00 . A A .   4 PHE O    1 1 
       11 19670 1 1   9 THR C    C  85.400  -1.251 -10.796 1.00 . A A .   5 THR C    1 1 
       11 19671 1 1   9 THR CA   C  85.890  -2.633 -11.282 1.00 . A A .   5 THR CA   1 1 
       11 19672 1 1   9 THR CB   C  84.921  -3.793 -10.914 1.00 . A A .   5 THR CB   1 1 
       11 19673 1 1   9 THR CG2  C  84.889  -4.021  -9.419 1.00 . A A .   5 THR CG2  1 1 
       11 19674 1 1   9 THR H    H  87.429  -2.662  -9.840 1.00 . A A .   5 THR H    1 1 
       11 19675 1 1   9 THR HA   H  85.986  -2.573 -12.355 1.00 . A A .   5 THR HA   1 1 
       11 19676 1 1   9 THR HB   H  85.336  -4.673 -11.381 1.00 . A A .   5 THR HB   1 1 
       11 19677 1 1   9 THR HG1  H  83.489  -4.071 -12.233 1.00 . A A .   5 THR HG1  1 1 
       11 19678 1 1   9 THR HG21 H  84.534  -3.129  -8.925 1.00 . A A .   5 THR HG21 1 1 
       11 19679 1 1   9 THR HG22 H  85.901  -4.223  -9.091 1.00 . A A .   5 THR HG22 1 1 
       11 19680 1 1   9 THR HG23 H  84.252  -4.859  -9.182 1.00 . A A .   5 THR HG23 1 1 
       11 19681 1 1   9 THR N    N  87.214  -2.906 -10.763 1.00 . A A .   5 THR N    1 1 
       11 19682 1 1   9 THR O    O  84.243  -0.882 -10.935 1.00 . A A .   5 THR O    1 1 
       11 19683 1 1   9 THR OG1  O  83.597  -3.577 -11.412 1.00 . A A .   5 THR OG1  1 1 
       11 19684 1 1  10 ARG C    C  85.175   1.100  -8.616 1.00 . A A .   6 ARG C    1 1 
       11 19685 1 1  10 ARG CA   C  86.216   0.914  -9.746 1.00 . A A .   6 ARG CA   1 1 
       11 19686 1 1  10 ARG CB   C  85.974   1.892 -10.920 1.00 . A A .   6 ARG CB   1 1 
       11 19687 1 1  10 ARG CD   C  87.077   2.678 -13.079 1.00 . A A .   6 ARG CD   1 1 
       11 19688 1 1  10 ARG CG   C  86.755   1.508 -12.183 1.00 . A A .   6 ARG CG   1 1 
       11 19689 1 1  10 ARG CZ   C  85.587   3.637 -14.825 1.00 . A A .   6 ARG CZ   1 1 
       11 19690 1 1  10 ARG H    H  87.261  -0.857 -10.217 1.00 . A A .   6 ARG H    1 1 
       11 19691 1 1  10 ARG HA   H  87.167   1.167  -9.294 1.00 . A A .   6 ARG HA   1 1 
       11 19692 1 1  10 ARG HB2  H  84.921   1.890 -11.157 1.00 . A A .   6 ARG HB2  1 1 
       11 19693 1 1  10 ARG HB3  H  86.271   2.886 -10.625 1.00 . A A .   6 ARG HB3  1 1 
       11 19694 1 1  10 ARG HD2  H  87.695   3.352 -12.507 1.00 . A A .   6 ARG HD2  1 1 
       11 19695 1 1  10 ARG HD3  H  87.638   2.302 -13.921 1.00 . A A .   6 ARG HD3  1 1 
       11 19696 1 1  10 ARG HE   H  85.326   3.766 -12.832 1.00 . A A .   6 ARG HE   1 1 
       11 19697 1 1  10 ARG HG2  H  87.671   1.004 -11.919 1.00 . A A .   6 ARG HG2  1 1 
       11 19698 1 1  10 ARG HG3  H  86.140   0.812 -12.734 1.00 . A A .   6 ARG HG3  1 1 
       11 19699 1 1  10 ARG HH11 H  87.027   2.432 -15.637 1.00 . A A .   6 ARG HH11 1 1 
       11 19700 1 1  10 ARG HH12 H  86.083   3.259 -16.775 1.00 . A A .   6 ARG HH12 1 1 
       11 19701 1 1  10 ARG HH21 H  84.020   4.832 -14.366 1.00 . A A .   6 ARG HH21 1 1 
       11 19702 1 1  10 ARG HH22 H  84.265   4.651 -16.035 1.00 . A A .   6 ARG HH22 1 1 
       11 19703 1 1  10 ARG N    N  86.359  -0.486 -10.244 1.00 . A A .   6 ARG N    1 1 
       11 19704 1 1  10 ARG NE   N  85.894   3.392 -13.546 1.00 . A A .   6 ARG NE   1 1 
       11 19705 1 1  10 ARG NH1  N  86.272   3.069 -15.809 1.00 . A A .   6 ARG NH1  1 1 
       11 19706 1 1  10 ARG NH2  N  84.563   4.420 -15.106 1.00 . A A .   6 ARG NH2  1 1 
       11 19707 1 1  10 ARG O    O  85.140   2.145  -7.963 1.00 . A A .   6 ARG O    1 1 
       11 19708 1 1  11 ASN C    C  83.682  -0.767  -6.178 1.00 . A A .   7 ASN C    1 1 
       11 19709 1 1  11 ASN CA   C  83.344   0.156  -7.354 1.00 . A A .   7 ASN CA   1 1 
       11 19710 1 1  11 ASN CB   C  82.006  -0.282  -7.956 1.00 . A A .   7 ASN CB   1 1 
       11 19711 1 1  11 ASN CG   C  80.805   0.024  -7.070 1.00 . A A .   7 ASN CG   1 1 
       11 19712 1 1  11 ASN H    H  84.457  -0.715  -8.912 1.00 . A A .   7 ASN H    1 1 
       11 19713 1 1  11 ASN HA   H  83.259   1.169  -6.990 1.00 . A A .   7 ASN HA   1 1 
       11 19714 1 1  11 ASN HB2  H  81.861   0.190  -8.913 1.00 . A A .   7 ASN HB2  1 1 
       11 19715 1 1  11 ASN HB3  H  82.046  -1.351  -8.106 1.00 . A A .   7 ASN HB3  1 1 
       11 19716 1 1  11 ASN HD21 H  79.612  -0.116  -8.620 1.00 . A A .   7 ASN HD21 1 1 
       11 19717 1 1  11 ASN HD22 H  78.851   0.255  -7.122 1.00 . A A .   7 ASN HD22 1 1 
       11 19718 1 1  11 ASN N    N  84.379   0.094  -8.365 1.00 . A A .   7 ASN N    1 1 
       11 19719 1 1  11 ASN ND2  N  79.650   0.059  -7.656 1.00 . A A .   7 ASN ND2  1 1 
       11 19720 1 1  11 ASN O    O  83.754  -2.002  -6.329 1.00 . A A .   7 ASN O    1 1 
       11 19721 1 1  11 ASN OD1  O  80.918   0.164  -5.855 1.00 . A A .   7 ASN OD1  1 1 
       11 19722 1 1  12 PRO C    C  83.039  -1.909  -3.409 1.00 . A A .   8 PRO C    1 1 
       11 19723 1 1  12 PRO CA   C  84.149  -0.899  -3.750 1.00 . A A .   8 PRO CA   1 1 
       11 19724 1 1  12 PRO CB   C  84.220   0.193  -2.672 1.00 . A A .   8 PRO CB   1 1 
       11 19725 1 1  12 PRO CD   C  83.949   1.286  -4.796 1.00 . A A .   8 PRO CD   1 1 
       11 19726 1 1  12 PRO CG   C  83.827   1.472  -3.335 1.00 . A A .   8 PRO CG   1 1 
       11 19727 1 1  12 PRO HA   H  85.093  -1.422  -3.798 1.00 . A A .   8 PRO HA   1 1 
       11 19728 1 1  12 PRO HB2  H  83.540  -0.056  -1.871 1.00 . A A .   8 PRO HB2  1 1 
       11 19729 1 1  12 PRO HB3  H  85.220   0.242  -2.273 1.00 . A A .   8 PRO HB3  1 1 
       11 19730 1 1  12 PRO HD2  H  83.113   1.786  -5.259 1.00 . A A .   8 PRO HD2  1 1 
       11 19731 1 1  12 PRO HD3  H  84.886   1.698  -5.151 1.00 . A A .   8 PRO HD3  1 1 
       11 19732 1 1  12 PRO HG2  H  82.810   1.735  -3.095 1.00 . A A .   8 PRO HG2  1 1 
       11 19733 1 1  12 PRO HG3  H  84.482   2.278  -3.051 1.00 . A A .   8 PRO HG3  1 1 
       11 19734 1 1  12 PRO N    N  83.891  -0.169  -4.993 1.00 . A A .   8 PRO N    1 1 
       11 19735 1 1  12 PRO O    O  83.299  -2.932  -2.814 1.00 . A A .   8 PRO O    1 1 
       11 19736 1 1  13 SER C    C  80.810  -3.799  -4.374 1.00 . A A .   9 SER C    1 1 
       11 19737 1 1  13 SER CA   C  80.690  -2.495  -3.580 1.00 . A A .   9 SER CA   1 1 
       11 19738 1 1  13 SER CB   C  79.386  -1.752  -3.939 1.00 . A A .   9 SER CB   1 1 
       11 19739 1 1  13 SER H    H  81.676  -0.822  -4.384 1.00 . A A .   9 SER H    1 1 
       11 19740 1 1  13 SER HA   H  80.680  -2.729  -2.527 1.00 . A A .   9 SER HA   1 1 
       11 19741 1 1  13 SER HB2  H  79.318  -0.848  -3.353 1.00 . A A .   9 SER HB2  1 1 
       11 19742 1 1  13 SER HB3  H  79.412  -1.487  -4.989 1.00 . A A .   9 SER HB3  1 1 
       11 19743 1 1  13 SER HG   H  77.862  -2.305  -2.833 1.00 . A A .   9 SER HG   1 1 
       11 19744 1 1  13 SER N    N  81.825  -1.633  -3.849 1.00 . A A .   9 SER N    1 1 
       11 19745 1 1  13 SER O    O  80.320  -4.858  -3.953 1.00 . A A .   9 SER O    1 1 
       11 19746 1 1  13 SER OG   O  78.235  -2.539  -3.691 1.00 . A A .   9 SER OG   1 1 
       11 19747 1 1  14 GLU C    C  82.916  -5.643  -6.044 1.00 . A A .  10 GLU C    1 1 
       11 19748 1 1  14 GLU CA   C  81.650  -4.842  -6.385 1.00 . A A .  10 GLU CA   1 1 
       11 19749 1 1  14 GLU CB   C  81.701  -4.322  -7.816 1.00 . A A .  10 GLU CB   1 1 
       11 19750 1 1  14 GLU CD   C  79.205  -4.423  -8.267 1.00 . A A .  10 GLU CD   1 1 
       11 19751 1 1  14 GLU CG   C  80.449  -3.566  -8.242 1.00 . A A .  10 GLU CG   1 1 
       11 19752 1 1  14 GLU H    H  81.924  -2.873  -5.727 1.00 . A A .  10 GLU H    1 1 
       11 19753 1 1  14 GLU HA   H  80.781  -5.473  -6.284 1.00 . A A .  10 GLU HA   1 1 
       11 19754 1 1  14 GLU HB2  H  82.542  -3.649  -7.901 1.00 . A A .  10 GLU HB2  1 1 
       11 19755 1 1  14 GLU HB3  H  81.848  -5.140  -8.502 1.00 . A A .  10 GLU HB3  1 1 
       11 19756 1 1  14 GLU HG2  H  80.285  -2.755  -7.548 1.00 . A A .  10 GLU HG2  1 1 
       11 19757 1 1  14 GLU HG3  H  80.618  -3.162  -9.225 1.00 . A A .  10 GLU HG3  1 1 
       11 19758 1 1  14 GLU N    N  81.496  -3.722  -5.492 1.00 . A A .  10 GLU N    1 1 
       11 19759 1 1  14 GLU O    O  83.026  -6.832  -6.365 1.00 . A A .  10 GLU O    1 1 
       11 19760 1 1  14 GLU OE1  O  78.999  -5.153  -9.246 1.00 . A A .  10 GLU OE1  1 1 
       11 19761 1 1  14 GLU OE2  O  78.396  -4.367  -7.324 1.00 . A A .  10 GLU OE2  1 1 
       11 19762 1 1  15 LEU C    C  84.934  -6.623  -3.866 1.00 . A A .  11 LEU C    1 1 
       11 19763 1 1  15 LEU CA   C  85.117  -5.623  -4.987 1.00 . A A .  11 LEU CA   1 1 
       11 19764 1 1  15 LEU CB   C  86.074  -4.592  -4.440 1.00 . A A .  11 LEU CB   1 1 
       11 19765 1 1  15 LEU CD1  C  87.520  -2.611  -4.562 1.00 . A A .  11 LEU CD1  1 1 
       11 19766 1 1  15 LEU CD2  C  86.848  -3.820  -6.641 1.00 . A A .  11 LEU CD2  1 1 
       11 19767 1 1  15 LEU CG   C  86.428  -3.398  -5.268 1.00 . A A .  11 LEU CG   1 1 
       11 19768 1 1  15 LEU H    H  83.726  -4.052  -5.139 1.00 . A A .  11 LEU H    1 1 
       11 19769 1 1  15 LEU HA   H  85.591  -6.118  -5.820 1.00 . A A .  11 LEU HA   1 1 
       11 19770 1 1  15 LEU HB2  H  85.602  -4.237  -3.544 1.00 . A A .  11 LEU HB2  1 1 
       11 19771 1 1  15 LEU HB3  H  86.983  -5.108  -4.178 1.00 . A A .  11 LEU HB3  1 1 
       11 19772 1 1  15 LEU HD11 H  87.168  -2.291  -3.593 1.00 . A A .  11 LEU HD11 1 1 
       11 19773 1 1  15 LEU HD12 H  87.787  -1.744  -5.145 1.00 . A A .  11 LEU HD12 1 1 
       11 19774 1 1  15 LEU HD13 H  88.391  -3.237  -4.434 1.00 . A A .  11 LEU HD13 1 1 
       11 19775 1 1  15 LEU HD21 H  85.987  -4.239  -7.137 1.00 . A A .  11 LEU HD21 1 1 
       11 19776 1 1  15 LEU HD22 H  87.587  -4.600  -6.544 1.00 . A A .  11 LEU HD22 1 1 
       11 19777 1 1  15 LEU HD23 H  87.230  -2.979  -7.201 1.00 . A A .  11 LEU HD23 1 1 
       11 19778 1 1  15 LEU HG   H  85.557  -2.763  -5.340 1.00 . A A .  11 LEU HG   1 1 
       11 19779 1 1  15 LEU N    N  83.857  -4.995  -5.378 1.00 . A A .  11 LEU N    1 1 
       11 19780 1 1  15 LEU O    O  83.838  -6.832  -3.349 1.00 . A A .  11 LEU O    1 1 
       11 19781 1 1  16 LYS C    C  86.936  -7.354  -1.321 1.00 . A A .  12 LYS C    1 1 
       11 19782 1 1  16 LYS CA   C  86.151  -8.085  -2.391 1.00 . A A .  12 LYS CA   1 1 
       11 19783 1 1  16 LYS CB   C  86.899  -9.311  -2.807 1.00 . A A .  12 LYS CB   1 1 
       11 19784 1 1  16 LYS CD   C  86.907 -11.312  -4.299 1.00 . A A .  12 LYS CD   1 1 
       11 19785 1 1  16 LYS CE   C  88.411 -11.307  -4.581 1.00 . A A .  12 LYS CE   1 1 
       11 19786 1 1  16 LYS CG   C  86.351  -9.929  -4.060 1.00 . A A .  12 LYS CG   1 1 
       11 19787 1 1  16 LYS H    H  86.875  -7.061  -3.998 1.00 . A A .  12 LYS H    1 1 
       11 19788 1 1  16 LYS HA   H  85.172  -8.371  -2.049 1.00 . A A .  12 LYS HA   1 1 
       11 19789 1 1  16 LYS HB2  H  87.913  -8.995  -2.973 1.00 . A A .  12 LYS HB2  1 1 
       11 19790 1 1  16 LYS HB3  H  86.869 -10.031  -2.006 1.00 . A A .  12 LYS HB3  1 1 
       11 19791 1 1  16 LYS HD2  H  86.720 -11.861  -3.389 1.00 . A A .  12 LYS HD2  1 1 
       11 19792 1 1  16 LYS HD3  H  86.373 -11.767  -5.120 1.00 . A A .  12 LYS HD3  1 1 
       11 19793 1 1  16 LYS HE2  H  88.924 -10.912  -3.718 1.00 . A A .  12 LYS HE2  1 1 
       11 19794 1 1  16 LYS HE3  H  88.736 -12.323  -4.755 1.00 . A A .  12 LYS HE3  1 1 
       11 19795 1 1  16 LYS HG2  H  85.272  -9.911  -4.056 1.00 . A A .  12 LYS HG2  1 1 
       11 19796 1 1  16 LYS HG3  H  86.693  -9.278  -4.850 1.00 . A A .  12 LYS HG3  1 1 
       11 19797 1 1  16 LYS HZ1  H  88.623  -9.466  -5.580 1.00 . A A .  12 LYS HZ1  1 1 
       11 19798 1 1  16 LYS HZ2  H  88.181 -10.758  -6.578 1.00 . A A .  12 LYS HZ2  1 1 
       11 19799 1 1  16 LYS HZ3  H  89.753 -10.647  -6.034 1.00 . A A .  12 LYS HZ3  1 1 
       11 19800 1 1  16 LYS N    N  86.048  -7.212  -3.500 1.00 . A A .  12 LYS N    1 1 
       11 19801 1 1  16 LYS NZ   N  88.763 -10.481  -5.759 1.00 . A A .  12 LYS NZ   1 1 
       11 19802 1 1  16 LYS O    O  87.144  -6.137  -1.434 1.00 . A A .  12 LYS O    1 1 
       11 19803 1 1  17 GLY C    C  87.258  -6.804   1.779 1.00 . A A .  13 GLY C    1 1 
       11 19804 1 1  17 GLY CA   C  88.152  -7.444   0.737 1.00 . A A .  13 GLY CA   1 1 
       11 19805 1 1  17 GLY H    H  87.182  -9.018  -0.302 1.00 . A A .  13 GLY H    1 1 
       11 19806 1 1  17 GLY HA2  H  88.843  -8.138   1.188 1.00 . A A .  13 GLY HA2  1 1 
       11 19807 1 1  17 GLY HA3  H  88.739  -6.658   0.287 1.00 . A A .  13 GLY HA3  1 1 
       11 19808 1 1  17 GLY N    N  87.385  -8.060  -0.321 1.00 . A A .  13 GLY N    1 1 
       11 19809 1 1  17 GLY O    O  86.036  -6.674   1.569 1.00 . A A .  13 GLY O    1 1 
       11 19810 1 1  18 LYS C    C  87.424  -4.242   3.740 1.00 . A A .  14 LYS C    1 1 
       11 19811 1 1  18 LYS CA   C  87.108  -5.710   3.902 1.00 . A A .  14 LYS CA   1 1 
       11 19812 1 1  18 LYS CB   C  87.468  -6.124   5.326 1.00 . A A .  14 LYS CB   1 1 
       11 19813 1 1  18 LYS CD   C  87.201  -5.245   7.670 1.00 . A A .  14 LYS CD   1 1 
       11 19814 1 1  18 LYS CE   C  86.615  -4.016   8.341 1.00 . A A .  14 LYS CE   1 1 
       11 19815 1 1  18 LYS CG   C  86.641  -5.324   6.300 1.00 . A A .  14 LYS CG   1 1 
       11 19816 1 1  18 LYS H    H  88.775  -6.657   3.063 1.00 . A A .  14 LYS H    1 1 
       11 19817 1 1  18 LYS HA   H  86.051  -5.829   3.753 1.00 . A A .  14 LYS HA   1 1 
       11 19818 1 1  18 LYS HB2  H  87.268  -7.178   5.457 1.00 . A A .  14 LYS HB2  1 1 
       11 19819 1 1  18 LYS HB3  H  88.511  -5.919   5.511 1.00 . A A .  14 LYS HB3  1 1 
       11 19820 1 1  18 LYS HD2  H  86.933  -6.133   8.223 1.00 . A A .  14 LYS HD2  1 1 
       11 19821 1 1  18 LYS HD3  H  88.274  -5.140   7.623 1.00 . A A .  14 LYS HD3  1 1 
       11 19822 1 1  18 LYS HE2  H  87.132  -3.807   9.265 1.00 . A A .  14 LYS HE2  1 1 
       11 19823 1 1  18 LYS HE3  H  86.795  -3.214   7.628 1.00 . A A .  14 LYS HE3  1 1 
       11 19824 1 1  18 LYS HG2  H  86.560  -4.319   5.915 1.00 . A A .  14 LYS HG2  1 1 
       11 19825 1 1  18 LYS HG3  H  85.652  -5.755   6.341 1.00 . A A .  14 LYS HG3  1 1 
       11 19826 1 1  18 LYS HZ1  H  84.814  -3.265   9.048 1.00 . A A .  14 LYS HZ1  1 1 
       11 19827 1 1  18 LYS HZ2  H  84.905  -4.945   9.126 1.00 . A A .  14 LYS HZ2  1 1 
       11 19828 1 1  18 LYS HZ3  H  84.648  -4.169   7.646 1.00 . A A .  14 LYS HZ3  1 1 
       11 19829 1 1  18 LYS N    N  87.830  -6.439   2.903 1.00 . A A .  14 LYS N    1 1 
       11 19830 1 1  18 LYS NZ   N  85.153  -4.116   8.553 1.00 . A A .  14 LYS NZ   1 1 
       11 19831 1 1  18 LYS O    O  88.560  -3.887   3.474 1.00 . A A .  14 LYS O    1 1 
       11 19832 1 1  19 PHE C    C  86.705  -1.349   5.119 1.00 . A A .  15 PHE C    1 1 
       11 19833 1 1  19 PHE CA   C  86.648  -2.001   3.791 1.00 . A A .  15 PHE CA   1 1 
       11 19834 1 1  19 PHE CB   C  85.628  -1.379   2.878 1.00 . A A .  15 PHE CB   1 1 
       11 19835 1 1  19 PHE CD1  C  86.689  -1.457   0.608 1.00 . A A .  15 PHE CD1  1 1 
       11 19836 1 1  19 PHE CD2  C  84.845  -2.891   1.054 1.00 . A A .  15 PHE CD2  1 1 
       11 19837 1 1  19 PHE CE1  C  86.765  -1.959  -0.664 1.00 . A A .  15 PHE CE1  1 1 
       11 19838 1 1  19 PHE CE2  C  84.934  -3.391  -0.220 1.00 . A A .  15 PHE CE2  1 1 
       11 19839 1 1  19 PHE CG   C  85.721  -1.919   1.487 1.00 . A A .  15 PHE CG   1 1 
       11 19840 1 1  19 PHE CZ   C  85.902  -2.916  -1.073 1.00 . A A .  15 PHE CZ   1 1 
       11 19841 1 1  19 PHE H    H  85.607  -3.724   4.331 1.00 . A A .  15 PHE H    1 1 
       11 19842 1 1  19 PHE HA   H  87.628  -1.894   3.345 1.00 . A A .  15 PHE HA   1 1 
       11 19843 1 1  19 PHE HB2  H  84.649  -1.582   3.277 1.00 . A A .  15 PHE HB2  1 1 
       11 19844 1 1  19 PHE HB3  H  85.785  -0.310   2.840 1.00 . A A .  15 PHE HB3  1 1 
       11 19845 1 1  19 PHE HD1  H  87.412  -0.711   0.910 1.00 . A A .  15 PHE HD1  1 1 
       11 19846 1 1  19 PHE HD2  H  84.091  -3.262   1.730 1.00 . A A .  15 PHE HD2  1 1 
       11 19847 1 1  19 PHE HE1  H  87.510  -1.610  -1.363 1.00 . A A .  15 PHE HE1  1 1 
       11 19848 1 1  19 PHE HE2  H  84.251  -4.157  -0.555 1.00 . A A .  15 PHE HE2  1 1 
       11 19849 1 1  19 PHE HZ   H  86.003  -3.280  -2.082 1.00 . A A .  15 PHE HZ   1 1 
       11 19850 1 1  19 PHE N    N  86.455  -3.400   3.959 1.00 . A A .  15 PHE N    1 1 
       11 19851 1 1  19 PHE O    O  85.750  -1.338   5.887 1.00 . A A .  15 PHE O    1 1 
       11 19852 1 1  20 ILE C    C  88.482   1.139   6.418 1.00 . A A .  16 ILE C    1 1 
       11 19853 1 1  20 ILE CA   C  88.234  -0.328   6.630 1.00 . A A .  16 ILE CA   1 1 
       11 19854 1 1  20 ILE CB   C  89.532  -1.016   7.047 1.00 . A A .  16 ILE CB   1 1 
       11 19855 1 1  20 ILE CD1  C  90.501  -3.351   6.738 1.00 . A A .  16 ILE CD1  1 1 
       11 19856 1 1  20 ILE CG1  C  89.298  -2.514   6.891 1.00 . A A .  16 ILE CG1  1 1 
       11 19857 1 1  20 ILE CG2  C  89.862  -0.656   8.494 1.00 . A A .  16 ILE CG2  1 1 
       11 19858 1 1  20 ILE H    H  88.502  -0.934   4.665 1.00 . A A .  16 ILE H    1 1 
       11 19859 1 1  20 ILE HA   H  87.483  -0.513   7.381 1.00 . A A .  16 ILE HA   1 1 
       11 19860 1 1  20 ILE HB   H  90.339  -0.717   6.395 1.00 . A A .  16 ILE HB   1 1 
       11 19861 1 1  20 ILE HD11 H  91.098  -3.339   7.636 1.00 . A A .  16 ILE HD11 1 1 
       11 19862 1 1  20 ILE HD12 H  91.064  -2.975   5.896 1.00 . A A .  16 ILE HD12 1 1 
       11 19863 1 1  20 ILE HD13 H  90.152  -4.351   6.518 1.00 . A A .  16 ILE HD13 1 1 
       11 19864 1 1  20 ILE HG12 H  88.756  -2.885   7.746 1.00 . A A .  16 ILE HG12 1 1 
       11 19865 1 1  20 ILE HG13 H  88.680  -2.662   6.017 1.00 . A A .  16 ILE HG13 1 1 
       11 19866 1 1  20 ILE HG21 H  90.815  -1.072   8.786 1.00 . A A .  16 ILE HG21 1 1 
       11 19867 1 1  20 ILE HG22 H  89.078  -1.040   9.130 1.00 . A A .  16 ILE HG22 1 1 
       11 19868 1 1  20 ILE HG23 H  89.875   0.422   8.576 1.00 . A A .  16 ILE HG23 1 1 
       11 19869 1 1  20 ILE N    N  87.844  -0.892   5.390 1.00 . A A .  16 ILE N    1 1 
       11 19870 1 1  20 ILE O    O  88.909   1.543   5.340 1.00 . A A .  16 ILE O    1 1 
       11 19871 1 1  21 HIS C    C  89.292   3.847   8.321 1.00 . A A .  17 HIS C    1 1 
       11 19872 1 1  21 HIS CA   C  88.355   3.319   7.256 1.00 . A A .  17 HIS CA   1 1 
       11 19873 1 1  21 HIS CB   C  86.985   3.924   7.393 1.00 . A A .  17 HIS CB   1 1 
       11 19874 1 1  21 HIS CD2  C  87.438   6.365   6.756 1.00 . A A .  17 HIS CD2  1 1 
       11 19875 1 1  21 HIS CE1  C  86.020   6.580   5.143 1.00 . A A .  17 HIS CE1  1 1 
       11 19876 1 1  21 HIS CG   C  86.810   5.188   6.632 1.00 . A A .  17 HIS CG   1 1 
       11 19877 1 1  21 HIS H    H  87.939   1.570   8.271 1.00 . A A .  17 HIS H    1 1 
       11 19878 1 1  21 HIS HA   H  88.740   3.542   6.271 1.00 . A A .  17 HIS HA   1 1 
       11 19879 1 1  21 HIS HB2  H  86.291   3.173   7.050 1.00 . A A .  17 HIS HB2  1 1 
       11 19880 1 1  21 HIS HB3  H  86.806   4.117   8.440 1.00 . A A .  17 HIS HB3  1 1 
       11 19881 1 1  21 HIS HD1  H  85.282   4.663   5.275 1.00 . A A .  17 HIS HD1  1 1 
       11 19882 1 1  21 HIS HD2  H  88.213   6.571   7.480 1.00 . A A .  17 HIS HD2  1 1 
       11 19883 1 1  21 HIS HE1  H  85.437   6.994   4.335 1.00 . A A .  17 HIS HE1  1 1 
       11 19884 1 1  21 HIS N    N  88.228   1.923   7.404 1.00 . A A .  17 HIS N    1 1 
       11 19885 1 1  21 HIS ND1  N  85.912   5.343   5.603 1.00 . A A .  17 HIS ND1  1 1 
       11 19886 1 1  21 HIS NE2  N  86.935   7.251   5.808 1.00 . A A .  17 HIS NE2  1 1 
       11 19887 1 1  21 HIS O    O  89.062   3.637   9.519 1.00 . A A .  17 HIS O    1 1 
       11 19888 1 1  22 THR C    C  91.842   6.338   8.282 1.00 . A A .  18 THR C    1 1 
       11 19889 1 1  22 THR CA   C  91.321   5.012   8.793 1.00 . A A .  18 THR CA   1 1 
       11 19890 1 1  22 THR CB   C  92.490   4.028   9.116 1.00 . A A .  18 THR CB   1 1 
       11 19891 1 1  22 THR CG2  C  93.104   3.445   7.857 1.00 . A A .  18 THR CG2  1 1 
       11 19892 1 1  22 THR H    H  90.508   4.560   6.927 1.00 . A A .  18 THR H    1 1 
       11 19893 1 1  22 THR HA   H  90.785   5.206   9.709 1.00 . A A .  18 THR HA   1 1 
       11 19894 1 1  22 THR HB   H  92.068   3.229   9.704 1.00 . A A .  18 THR HB   1 1 
       11 19895 1 1  22 THR HG1  H  93.370   4.570  10.864 1.00 . A A .  18 THR HG1  1 1 
       11 19896 1 1  22 THR HG21 H  93.502   4.246   7.251 1.00 . A A .  18 THR HG21 1 1 
       11 19897 1 1  22 THR HG22 H  92.344   2.919   7.297 1.00 . A A .  18 THR HG22 1 1 
       11 19898 1 1  22 THR HG23 H  93.898   2.763   8.118 1.00 . A A .  18 THR HG23 1 1 
       11 19899 1 1  22 THR N    N  90.360   4.450   7.894 1.00 . A A .  18 THR N    1 1 
       11 19900 1 1  22 THR O    O  92.194   6.487   7.117 1.00 . A A .  18 THR O    1 1 
       11 19901 1 1  22 THR OG1  O  93.519   4.658   9.910 1.00 . A A .  18 THR OG1  1 1 
       11 19902 1 1  23 LYS C    C  93.830   8.611   9.208 1.00 . A A .  19 LYS C    1 1 
       11 19903 1 1  23 LYS CA   C  92.372   8.593   8.879 1.00 . A A .  19 LYS CA   1 1 
       11 19904 1 1  23 LYS CB   C  91.567   9.662   9.651 1.00 . A A .  19 LYS CB   1 1 
       11 19905 1 1  23 LYS CD   C  91.378  12.023  10.544 1.00 . A A .  19 LYS CD   1 1 
       11 19906 1 1  23 LYS CE   C  90.177  12.443   9.729 1.00 . A A .  19 LYS CE   1 1 
       11 19907 1 1  23 LYS CG   C  92.246  11.011   9.799 1.00 . A A .  19 LYS CG   1 1 
       11 19908 1 1  23 LYS H    H  91.472   7.055  10.024 1.00 . A A .  19 LYS H    1 1 
       11 19909 1 1  23 LYS HA   H  92.390   8.858   7.823 1.00 . A A .  19 LYS HA   1 1 
       11 19910 1 1  23 LYS HB2  H  90.653   9.821   9.099 1.00 . A A .  19 LYS HB2  1 1 
       11 19911 1 1  23 LYS HB3  H  91.295   9.283  10.622 1.00 . A A .  19 LYS HB3  1 1 
       11 19912 1 1  23 LYS HD2  H  91.030  11.574  11.461 1.00 . A A .  19 LYS HD2  1 1 
       11 19913 1 1  23 LYS HD3  H  91.970  12.896  10.774 1.00 . A A .  19 LYS HD3  1 1 
       11 19914 1 1  23 LYS HE2  H  90.519  12.861   8.793 1.00 . A A .  19 LYS HE2  1 1 
       11 19915 1 1  23 LYS HE3  H  89.581  11.569   9.515 1.00 . A A .  19 LYS HE3  1 1 
       11 19916 1 1  23 LYS HG2  H  93.166  10.870  10.347 1.00 . A A .  19 LYS HG2  1 1 
       11 19917 1 1  23 LYS HG3  H  92.470  11.393   8.814 1.00 . A A .  19 LYS HG3  1 1 
       11 19918 1 1  23 LYS HZ1  H  89.870  14.315  10.588 1.00 . A A .  19 LYS HZ1  1 1 
       11 19919 1 1  23 LYS HZ2  H  89.019  13.065  11.341 1.00 . A A .  19 LYS HZ2  1 1 
       11 19920 1 1  23 LYS HZ3  H  88.503  13.662   9.848 1.00 . A A .  19 LYS HZ3  1 1 
       11 19921 1 1  23 LYS N    N  91.841   7.285   9.144 1.00 . A A .  19 LYS N    1 1 
       11 19922 1 1  23 LYS NZ   N  89.338  13.435  10.423 1.00 . A A .  19 LYS NZ   1 1 
       11 19923 1 1  23 LYS O    O  94.247   8.279  10.327 1.00 . A A .  19 LYS O    1 1 
       11 19924 1 1  24 LEU C    C  96.452  10.432   8.552 1.00 . A A .  20 LEU C    1 1 
       11 19925 1 1  24 LEU CA   C  96.008   9.019   8.381 1.00 . A A .  20 LEU CA   1 1 
       11 19926 1 1  24 LEU CB   C  96.675   8.395   7.140 1.00 . A A .  20 LEU CB   1 1 
       11 19927 1 1  24 LEU CD1  C  99.089   8.658   7.944 1.00 . A A .  20 LEU CD1  1 1 
       11 19928 1 1  24 LEU CD2  C  97.932   6.527   8.204 1.00 . A A .  20 LEU CD2  1 1 
       11 19929 1 1  24 LEU CG   C  98.065   7.733   7.338 1.00 . A A .  20 LEU CG   1 1 
       11 19930 1 1  24 LEU H    H  94.168   9.305   7.400 1.00 . A A .  20 LEU H    1 1 
       11 19931 1 1  24 LEU HA   H  96.278   8.453   9.250 1.00 . A A .  20 LEU HA   1 1 
       11 19932 1 1  24 LEU HB2  H  96.004   7.641   6.754 1.00 . A A .  20 LEU HB2  1 1 
       11 19933 1 1  24 LEU HB3  H  96.775   9.168   6.394 1.00 . A A .  20 LEU HB3  1 1 
       11 19934 1 1  24 LEU HD11 H 100.064   8.205   7.861 1.00 . A A .  20 LEU HD11 1 1 
       11 19935 1 1  24 LEU HD12 H  98.848   8.757   8.992 1.00 . A A .  20 LEU HD12 1 1 
       11 19936 1 1  24 LEU HD13 H  99.089   9.647   7.518 1.00 . A A .  20 LEU HD13 1 1 
       11 19937 1 1  24 LEU HD21 H  97.230   5.829   7.775 1.00 . A A .  20 LEU HD21 1 1 
       11 19938 1 1  24 LEU HD22 H  97.639   6.812   9.204 1.00 . A A .  20 LEU HD22 1 1 
       11 19939 1 1  24 LEU HD23 H  98.909   6.068   8.238 1.00 . A A .  20 LEU HD23 1 1 
       11 19940 1 1  24 LEU HG   H  98.468   7.394   6.394 1.00 . A A .  20 LEU HG   1 1 
       11 19941 1 1  24 LEU N    N  94.599   9.019   8.243 1.00 . A A .  20 LEU N    1 1 
       11 19942 1 1  24 LEU O    O  96.222  11.274   7.695 1.00 . A A .  20 LEU O    1 1 
       11 19943 1 1  25 ARG C    C  98.823  12.213   9.278 1.00 . A A .  21 ARG C    1 1 
       11 19944 1 1  25 ARG CA   C  97.523  11.979   9.972 1.00 . A A .  21 ARG CA   1 1 
       11 19945 1 1  25 ARG CB   C  97.643  12.196  11.478 1.00 . A A .  21 ARG CB   1 1 
       11 19946 1 1  25 ARG CD   C  98.269  13.717  13.372 1.00 . A A .  21 ARG CD   1 1 
       11 19947 1 1  25 ARG CG   C  98.365  13.487  11.879 1.00 . A A .  21 ARG CG   1 1 
       11 19948 1 1  25 ARG CZ   C  96.430  13.998  15.050 1.00 . A A .  21 ARG CZ   1 1 
       11 19949 1 1  25 ARG H    H  97.132   9.987  10.344 1.00 . A A .  21 ARG H    1 1 
       11 19950 1 1  25 ARG HA   H  96.816  12.696   9.594 1.00 . A A .  21 ARG HA   1 1 
       11 19951 1 1  25 ARG HB2  H  96.645  12.232  11.889 1.00 . A A .  21 ARG HB2  1 1 
       11 19952 1 1  25 ARG HB3  H  98.158  11.354  11.909 1.00 . A A .  21 ARG HB3  1 1 
       11 19953 1 1  25 ARG HD2  H  98.653  12.842  13.877 1.00 . A A .  21 ARG HD2  1 1 
       11 19954 1 1  25 ARG HD3  H  98.856  14.583  13.642 1.00 . A A .  21 ARG HD3  1 1 
       11 19955 1 1  25 ARG HE   H  96.240  14.038  13.039 1.00 . A A .  21 ARG HE   1 1 
       11 19956 1 1  25 ARG HG2  H  99.404  13.424  11.586 1.00 . A A .  21 ARG HG2  1 1 
       11 19957 1 1  25 ARG HG3  H  97.916  14.321  11.359 1.00 . A A .  21 ARG HG3  1 1 
       11 19958 1 1  25 ARG HH11 H  98.258  13.765  15.925 1.00 . A A .  21 ARG HH11 1 1 
       11 19959 1 1  25 ARG HH12 H  96.961  13.910  17.019 1.00 . A A .  21 ARG HH12 1 1 
       11 19960 1 1  25 ARG HH21 H  94.475  14.272  14.544 1.00 . A A .  21 ARG HH21 1 1 
       11 19961 1 1  25 ARG HH22 H  94.773  14.260  16.217 1.00 . A A .  21 ARG HH22 1 1 
       11 19962 1 1  25 ARG N    N  97.025  10.697   9.676 1.00 . A A .  21 ARG N    1 1 
       11 19963 1 1  25 ARG NE   N  96.873  13.934  13.784 1.00 . A A .  21 ARG NE   1 1 
       11 19964 1 1  25 ARG NH1  N  97.273  13.891  16.065 1.00 . A A .  21 ARG NH1  1 1 
       11 19965 1 1  25 ARG NH2  N  95.144  14.183  15.287 1.00 . A A .  21 ARG NH2  1 1 
       11 19966 1 1  25 ARG O    O  99.829  11.587   9.604 1.00 . A A .  21 ARG O    1 1 
       11 19967 1 1  26 LYS C    C 100.700  14.343   8.624 1.00 . A A .  22 LYS C    1 1 
       11 19968 1 1  26 LYS CA   C  99.931  13.524   7.607 1.00 . A A .  22 LYS CA   1 1 
       11 19969 1 1  26 LYS CB   C  99.509  14.355   6.358 1.00 . A A .  22 LYS CB   1 1 
       11 19970 1 1  26 LYS CD   C 100.291  15.422   4.174 1.00 . A A .  22 LYS CD   1 1 
       11 19971 1 1  26 LYS CE   C 101.557  15.835   3.433 1.00 . A A .  22 LYS CE   1 1 
       11 19972 1 1  26 LYS CG   C 100.656  14.976   5.583 1.00 . A A .  22 LYS CG   1 1 
       11 19973 1 1  26 LYS H    H  97.892  13.367   7.967 1.00 . A A .  22 LYS H    1 1 
       11 19974 1 1  26 LYS HA   H 100.581  12.711   7.306 1.00 . A A .  22 LYS HA   1 1 
       11 19975 1 1  26 LYS HB2  H  98.979  13.703   5.686 1.00 . A A .  22 LYS HB2  1 1 
       11 19976 1 1  26 LYS HB3  H  98.828  15.128   6.680 1.00 . A A .  22 LYS HB3  1 1 
       11 19977 1 1  26 LYS HD2  H  99.804  14.615   3.646 1.00 . A A .  22 LYS HD2  1 1 
       11 19978 1 1  26 LYS HD3  H  99.638  16.279   4.243 1.00 . A A .  22 LYS HD3  1 1 
       11 19979 1 1  26 LYS HE2  H 101.957  16.716   3.911 1.00 . A A .  22 LYS HE2  1 1 
       11 19980 1 1  26 LYS HE3  H 102.277  15.034   3.508 1.00 . A A .  22 LYS HE3  1 1 
       11 19981 1 1  26 LYS HG2  H 100.938  15.849   6.145 1.00 . A A .  22 LYS HG2  1 1 
       11 19982 1 1  26 LYS HG3  H 101.493  14.302   5.515 1.00 . A A .  22 LYS HG3  1 1 
       11 19983 1 1  26 LYS HZ1  H 100.980  15.360   1.476 1.00 . A A .  22 LYS HZ1  1 1 
       11 19984 1 1  26 LYS HZ2  H 102.258  16.448   1.599 1.00 . A A .  22 LYS HZ2  1 1 
       11 19985 1 1  26 LYS HZ3  H 100.694  16.968   1.902 1.00 . A A .  22 LYS HZ3  1 1 
       11 19986 1 1  26 LYS N    N  98.769  13.048   8.267 1.00 . A A .  22 LYS N    1 1 
       11 19987 1 1  26 LYS NZ   N 101.351  16.166   2.021 1.00 . A A .  22 LYS NZ   1 1 
       11 19988 1 1  26 LYS O    O 100.401  15.457   8.862 1.00 . A A .  22 LYS O    1 1 
       11 19989 1 1  27 SER C    C 103.723  14.897   9.615 1.00 . A A .  23 SER C    1 1 
       11 19990 1 1  27 SER CA   C 102.481  14.260  10.262 1.00 . A A .  23 SER CA   1 1 
       11 19991 1 1  27 SER CB   C 102.845  13.104  11.215 1.00 . A A .  23 SER CB   1 1 
       11 19992 1 1  27 SER H    H 101.813  12.794   8.924 1.00 . A A .  23 SER H    1 1 
       11 19993 1 1  27 SER HA   H 101.920  15.010  10.797 1.00 . A A .  23 SER HA   1 1 
       11 19994 1 1  27 SER HB2  H 101.948  12.576  11.502 1.00 . A A .  23 SER HB2  1 1 
       11 19995 1 1  27 SER HB3  H 103.498  12.419  10.693 1.00 . A A .  23 SER HB3  1 1 
       11 19996 1 1  27 SER HG   H 102.877  14.071  12.916 1.00 . A A .  23 SER HG   1 1 
       11 19997 1 1  27 SER N    N 101.656  13.719   9.215 1.00 . A A .  23 SER N    1 1 
       11 19998 1 1  27 SER O    O 103.638  15.359   8.474 1.00 . A A .  23 SER O    1 1 
       11 19999 1 1  27 SER OG   O 103.507  13.559  12.394 1.00 . A A .  23 SER OG   1 1 
       11 20000 1 1  28 SER C    C 106.494  14.878   8.510 1.00 . A A .  24 SER C    1 1 
       11 20001 1 1  28 SER CA   C 106.079  15.529   9.842 1.00 . A A .  24 SER CA   1 1 
       11 20002 1 1  28 SER CB   C 107.168  15.416  10.910 1.00 . A A .  24 SER CB   1 1 
       11 20003 1 1  28 SER H    H 104.814  14.621  11.265 1.00 . A A .  24 SER H    1 1 
       11 20004 1 1  28 SER HA   H 105.895  16.574   9.643 1.00 . A A .  24 SER HA   1 1 
       11 20005 1 1  28 SER HB2  H 108.131  15.622  10.465 1.00 . A A .  24 SER HB2  1 1 
       11 20006 1 1  28 SER HB3  H 106.975  16.129  11.696 1.00 . A A .  24 SER HB3  1 1 
       11 20007 1 1  28 SER HG   H 107.244  14.223  12.432 1.00 . A A .  24 SER HG   1 1 
       11 20008 1 1  28 SER N    N 104.834  14.969  10.346 1.00 . A A .  24 SER N    1 1 
       11 20009 1 1  28 SER O    O 106.824  15.579   7.543 1.00 . A A .  24 SER O    1 1 
       11 20010 1 1  28 SER OG   O 107.195  14.106  11.474 1.00 . A A .  24 SER OG   1 1 
       11 20011 1 1  29 ARG C    C 105.421  12.797   6.371 1.00 . A A .  25 ARG C    1 1 
       11 20012 1 1  29 ARG CA   C 106.687  12.846   7.185 1.00 . A A .  25 ARG CA   1 1 
       11 20013 1 1  29 ARG CB   C 107.241  11.427   7.392 1.00 . A A .  25 ARG CB   1 1 
       11 20014 1 1  29 ARG CD   C 109.596  12.005   6.820 1.00 . A A .  25 ARG CD   1 1 
       11 20015 1 1  29 ARG CG   C 108.682  11.379   7.857 1.00 . A A .  25 ARG CG   1 1 
       11 20016 1 1  29 ARG CZ   C 111.922  12.854   6.755 1.00 . A A .  25 ARG CZ   1 1 
       11 20017 1 1  29 ARG H    H 106.241  13.032   9.260 1.00 . A A .  25 ARG H    1 1 
       11 20018 1 1  29 ARG HA   H 107.400  13.430   6.625 1.00 . A A .  25 ARG HA   1 1 
       11 20019 1 1  29 ARG HB2  H 106.631  10.913   8.119 1.00 . A A .  25 ARG HB2  1 1 
       11 20020 1 1  29 ARG HB3  H 107.175  10.897   6.454 1.00 . A A .  25 ARG HB3  1 1 
       11 20021 1 1  29 ARG HD2  H 109.487  11.474   5.888 1.00 . A A .  25 ARG HD2  1 1 
       11 20022 1 1  29 ARG HD3  H 109.300  13.033   6.681 1.00 . A A .  25 ARG HD3  1 1 
       11 20023 1 1  29 ARG HE   H 111.255  11.240   7.801 1.00 . A A .  25 ARG HE   1 1 
       11 20024 1 1  29 ARG HG2  H 108.760  11.940   8.774 1.00 . A A .  25 ARG HG2  1 1 
       11 20025 1 1  29 ARG HG3  H 108.975  10.352   8.020 1.00 . A A .  25 ARG HG3  1 1 
       11 20026 1 1  29 ARG HH11 H 110.597  14.071   5.747 1.00 . A A .  25 ARG HH11 1 1 
       11 20027 1 1  29 ARG HH12 H 112.220  14.543   5.643 1.00 . A A .  25 ARG HH12 1 1 
       11 20028 1 1  29 ARG HH21 H 113.532  11.957   7.658 1.00 . A A .  25 ARG HH21 1 1 
       11 20029 1 1  29 ARG HH22 H 113.894  13.336   6.714 1.00 . A A .  25 ARG HH22 1 1 
       11 20030 1 1  29 ARG N    N 106.442  13.547   8.445 1.00 . A A .  25 ARG N    1 1 
       11 20031 1 1  29 ARG NE   N 111.006  11.985   7.206 1.00 . A A .  25 ARG NE   1 1 
       11 20032 1 1  29 ARG NH1  N 111.550  13.887   6.001 1.00 . A A .  25 ARG NH1  1 1 
       11 20033 1 1  29 ARG NH2  N 113.203  12.706   7.076 1.00 . A A .  25 ARG NH2  1 1 
       11 20034 1 1  29 ARG O    O 105.443  12.581   5.161 1.00 . A A .  25 ARG O    1 1 
       11 20035 1 1  30 GLY C    C 102.503  11.656   6.632 1.00 . A A .  26 GLY C    1 1 
       11 20036 1 1  30 GLY CA   C 103.096  12.998   6.412 1.00 . A A .  26 GLY CA   1 1 
       11 20037 1 1  30 GLY H    H 104.317  13.244   7.980 1.00 . A A .  26 GLY H    1 1 
       11 20038 1 1  30 GLY HA2  H 102.488  13.772   6.893 1.00 . A A .  26 GLY HA2  1 1 
       11 20039 1 1  30 GLY HA3  H 103.205  13.185   5.354 1.00 . A A .  26 GLY HA3  1 1 
       11 20040 1 1  30 GLY N    N 104.328  13.035   7.025 1.00 . A A .  26 GLY N    1 1 
       11 20041 1 1  30 GLY O    O 102.118  11.334   7.754 1.00 . A A .  26 GLY O    1 1 
       11 20042 1 1  31 PHE C    C 102.930   8.541   6.057 1.00 . A A .  27 PHE C    1 1 
       11 20043 1 1  31 PHE CA   C 101.884   9.570   5.756 1.00 . A A .  27 PHE CA   1 1 
       11 20044 1 1  31 PHE CB   C 101.066   9.223   4.517 1.00 . A A .  27 PHE CB   1 1 
       11 20045 1 1  31 PHE CD1  C  99.047  10.608   4.905 1.00 . A A .  27 PHE CD1  1 1 
       11 20046 1 1  31 PHE CD2  C 100.400  11.145   3.041 1.00 . A A .  27 PHE CD2  1 1 
       11 20047 1 1  31 PHE CE1  C  98.217  11.641   4.605 1.00 . A A .  27 PHE CE1  1 1 
       11 20048 1 1  31 PHE CE2  C  99.559  12.186   2.730 1.00 . A A .  27 PHE CE2  1 1 
       11 20049 1 1  31 PHE CG   C 100.144  10.340   4.137 1.00 . A A .  27 PHE CG   1 1 
       11 20050 1 1  31 PHE CZ   C  98.466  12.436   3.517 1.00 . A A .  27 PHE CZ   1 1 
       11 20051 1 1  31 PHE H    H 102.939  11.075   4.784 1.00 . A A .  27 PHE H    1 1 
       11 20052 1 1  31 PHE HA   H 101.219   9.626   6.605 1.00 . A A .  27 PHE HA   1 1 
       11 20053 1 1  31 PHE HB2  H 101.683   8.935   3.682 1.00 . A A .  27 PHE HB2  1 1 
       11 20054 1 1  31 PHE HB3  H 100.445   8.376   4.766 1.00 . A A .  27 PHE HB3  1 1 
       11 20055 1 1  31 PHE HD1  H  98.841   9.986   5.761 1.00 . A A .  27 PHE HD1  1 1 
       11 20056 1 1  31 PHE HD2  H 101.261  10.951   2.421 1.00 . A A .  27 PHE HD2  1 1 
       11 20057 1 1  31 PHE HE1  H  97.361  11.841   5.230 1.00 . A A .  27 PHE HE1  1 1 
       11 20058 1 1  31 PHE HE2  H  99.756  12.817   1.877 1.00 . A A .  27 PHE HE2  1 1 
       11 20059 1 1  31 PHE HZ   H  97.798  13.254   3.293 1.00 . A A .  27 PHE HZ   1 1 
       11 20060 1 1  31 PHE N    N 102.492  10.847   5.628 1.00 . A A .  27 PHE N    1 1 
       11 20061 1 1  31 PHE O    O 104.036   8.584   5.517 1.00 . A A .  27 PHE O    1 1 
       11 20062 1 1  32 GLY C    C 103.514   5.411   6.500 1.00 . A A .  28 GLY C    1 1 
       11 20063 1 1  32 GLY CA   C 103.526   6.633   7.368 1.00 . A A .  28 GLY CA   1 1 
       11 20064 1 1  32 GLY H    H 101.676   7.643   7.290 1.00 . A A .  28 GLY H    1 1 
       11 20065 1 1  32 GLY HA2  H 104.517   7.061   7.354 1.00 . A A .  28 GLY HA2  1 1 
       11 20066 1 1  32 GLY HA3  H 103.284   6.345   8.380 1.00 . A A .  28 GLY HA3  1 1 
       11 20067 1 1  32 GLY N    N 102.586   7.630   6.933 1.00 . A A .  28 GLY N    1 1 
       11 20068 1 1  32 GLY O    O 104.173   4.438   6.806 1.00 . A A .  28 GLY O    1 1 
       11 20069 1 1  33 PHE C    C 103.307   4.713   3.212 1.00 . A A .  29 PHE C    1 1 
       11 20070 1 1  33 PHE CA   C 102.696   4.339   4.527 1.00 . A A .  29 PHE CA   1 1 
       11 20071 1 1  33 PHE CB   C 101.273   3.832   4.279 1.00 . A A .  29 PHE CB   1 1 
       11 20072 1 1  33 PHE CD1  C  99.756   5.857   4.270 1.00 . A A .  29 PHE CD1  1 1 
       11 20073 1 1  33 PHE CD2  C 100.031   4.623   2.258 1.00 . A A .  29 PHE CD2  1 1 
       11 20074 1 1  33 PHE CE1  C  98.895   6.716   3.616 1.00 . A A .  29 PHE CE1  1 1 
       11 20075 1 1  33 PHE CE2  C  99.182   5.471   1.607 1.00 . A A .  29 PHE CE2  1 1 
       11 20076 1 1  33 PHE CG   C 100.335   4.798   3.595 1.00 . A A .  29 PHE CG   1 1 
       11 20077 1 1  33 PHE CZ   C  98.610   6.522   2.279 1.00 . A A .  29 PHE CZ   1 1 
       11 20078 1 1  33 PHE H    H 102.239   6.253   5.241 1.00 . A A .  29 PHE H    1 1 
       11 20079 1 1  33 PHE HA   H 103.270   3.535   4.964 1.00 . A A .  29 PHE HA   1 1 
       11 20080 1 1  33 PHE HB2  H 101.423   3.037   3.565 1.00 . A A .  29 PHE HB2  1 1 
       11 20081 1 1  33 PHE HB3  H 100.826   3.395   5.155 1.00 . A A .  29 PHE HB3  1 1 
       11 20082 1 1  33 PHE HD1  H  99.982   6.018   5.312 1.00 . A A .  29 PHE HD1  1 1 
       11 20083 1 1  33 PHE HD2  H 100.468   3.800   1.714 1.00 . A A .  29 PHE HD2  1 1 
       11 20084 1 1  33 PHE HE1  H  98.451   7.543   4.151 1.00 . A A .  29 PHE HE1  1 1 
       11 20085 1 1  33 PHE HE2  H  98.982   5.297   0.562 1.00 . A A .  29 PHE HE2  1 1 
       11 20086 1 1  33 PHE HZ   H  97.936   7.186   1.761 1.00 . A A .  29 PHE HZ   1 1 
       11 20087 1 1  33 PHE N    N 102.754   5.446   5.442 1.00 . A A .  29 PHE N    1 1 
       11 20088 1 1  33 PHE O    O 103.495   5.888   2.903 1.00 . A A .  29 PHE O    1 1 
       11 20089 1 1  34 THR C    C 103.081   3.176   0.311 1.00 . A A .  30 THR C    1 1 
       11 20090 1 1  34 THR CA   C 104.112   3.826   1.171 1.00 . A A .  30 THR CA   1 1 
       11 20091 1 1  34 THR CB   C 105.459   3.089   1.041 1.00 . A A .  30 THR CB   1 1 
       11 20092 1 1  34 THR CG2  C 106.511   3.751   1.889 1.00 . A A .  30 THR CG2  1 1 
       11 20093 1 1  34 THR H    H 103.415   2.814   2.788 1.00 . A A .  30 THR H    1 1 
       11 20094 1 1  34 THR HA   H 104.225   4.867   0.908 1.00 . A A .  30 THR HA   1 1 
       11 20095 1 1  34 THR HB   H 105.767   3.105   0.008 1.00 . A A .  30 THR HB   1 1 
       11 20096 1 1  34 THR HG1  H 105.314   1.723   2.431 1.00 . A A .  30 THR HG1  1 1 
       11 20097 1 1  34 THR HG21 H 106.632   4.782   1.593 1.00 . A A .  30 THR HG21 1 1 
       11 20098 1 1  34 THR HG22 H 107.439   3.207   1.787 1.00 . A A .  30 THR HG22 1 1 
       11 20099 1 1  34 THR HG23 H 106.173   3.699   2.915 1.00 . A A .  30 THR HG23 1 1 
       11 20100 1 1  34 THR N    N 103.605   3.721   2.473 1.00 . A A .  30 THR N    1 1 
       11 20101 1 1  34 THR O    O 102.391   2.249   0.773 1.00 . A A .  30 THR O    1 1 
       11 20102 1 1  34 THR OG1  O 105.317   1.735   1.463 1.00 . A A .  30 THR OG1  1 1 
       11 20103 1 1  35 VAL C    C 102.285   2.909  -3.090 1.00 . A A .  31 VAL C    1 1 
       11 20104 1 1  35 VAL CA   C 101.877   3.105  -1.671 1.00 . A A .  31 VAL CA   1 1 
       11 20105 1 1  35 VAL CB   C 100.616   3.993  -1.541 1.00 . A A .  31 VAL CB   1 1 
       11 20106 1 1  35 VAL CG1  C 100.937   5.460  -1.793 1.00 . A A .  31 VAL CG1  1 1 
       11 20107 1 1  35 VAL CG2  C  99.494   3.528  -2.442 1.00 . A A .  31 VAL CG2  1 1 
       11 20108 1 1  35 VAL H    H 103.561   4.259  -1.264 1.00 . A A .  31 VAL H    1 1 
       11 20109 1 1  35 VAL HA   H 101.638   2.140  -1.251 1.00 . A A .  31 VAL HA   1 1 
       11 20110 1 1  35 VAL HB   H 100.299   3.868  -0.519 1.00 . A A .  31 VAL HB   1 1 
       11 20111 1 1  35 VAL HG11 H 101.679   5.766  -1.069 1.00 . A A .  31 VAL HG11 1 1 
       11 20112 1 1  35 VAL HG12 H 100.043   6.055  -1.678 1.00 . A A .  31 VAL HG12 1 1 
       11 20113 1 1  35 VAL HG13 H 101.334   5.577  -2.790 1.00 . A A .  31 VAL HG13 1 1 
       11 20114 1 1  35 VAL HG21 H  98.641   4.174  -2.302 1.00 . A A .  31 VAL HG21 1 1 
       11 20115 1 1  35 VAL HG22 H  99.225   2.512  -2.192 1.00 . A A .  31 VAL HG22 1 1 
       11 20116 1 1  35 VAL HG23 H  99.807   3.572  -3.477 1.00 . A A .  31 VAL HG23 1 1 
       11 20117 1 1  35 VAL N    N 102.936   3.607  -0.878 1.00 . A A .  31 VAL N    1 1 
       11 20118 1 1  35 VAL O    O 103.029   3.710  -3.656 1.00 . A A .  31 VAL O    1 1 
       11 20119 1 1  36 VAL C    C 100.891   0.686  -5.477 1.00 . A A .  32 VAL C    1 1 
       11 20120 1 1  36 VAL CA   C 102.080   1.486  -4.975 1.00 . A A .  32 VAL CA   1 1 
       11 20121 1 1  36 VAL CB   C 103.386   0.661  -5.085 1.00 . A A .  32 VAL CB   1 1 
       11 20122 1 1  36 VAL CG1  C 103.277  -0.693  -4.386 1.00 . A A .  32 VAL CG1  1 1 
       11 20123 1 1  36 VAL CG2  C 103.814   0.493  -6.501 1.00 . A A .  32 VAL CG2  1 1 
       11 20124 1 1  36 VAL H    H 101.291   1.203  -3.113 1.00 . A A .  32 VAL H    1 1 
       11 20125 1 1  36 VAL HA   H 102.170   2.393  -5.552 1.00 . A A .  32 VAL HA   1 1 
       11 20126 1 1  36 VAL HB   H 104.128   1.251  -4.579 1.00 . A A .  32 VAL HB   1 1 
       11 20127 1 1  36 VAL HG11 H 103.043  -0.545  -3.342 1.00 . A A .  32 VAL HG11 1 1 
       11 20128 1 1  36 VAL HG12 H 104.215  -1.220  -4.473 1.00 . A A .  32 VAL HG12 1 1 
       11 20129 1 1  36 VAL HG13 H 102.493  -1.271  -4.853 1.00 . A A .  32 VAL HG13 1 1 
       11 20130 1 1  36 VAL HG21 H 102.992  -0.014  -6.981 1.00 . A A .  32 VAL HG21 1 1 
       11 20131 1 1  36 VAL HG22 H 104.721  -0.091  -6.539 1.00 . A A .  32 VAL HG22 1 1 
       11 20132 1 1  36 VAL HG23 H 103.940   1.475  -6.929 1.00 . A A .  32 VAL HG23 1 1 
       11 20133 1 1  36 VAL N    N 101.836   1.829  -3.634 1.00 . A A .  32 VAL N    1 1 
       11 20134 1 1  36 VAL O    O 100.025   0.294  -4.689 1.00 . A A .  32 VAL O    1 1 
       11 20135 1 1  37 GLY C    C  99.075   0.283  -8.379 1.00 . A A .  33 GLY C    1 1 
       11 20136 1 1  37 GLY CA   C  99.839  -0.331  -7.306 1.00 . A A .  33 GLY CA   1 1 
       11 20137 1 1  37 GLY H    H 101.497   0.966  -7.296 1.00 . A A .  33 GLY H    1 1 
       11 20138 1 1  37 GLY HA2  H 100.291  -1.224  -7.693 1.00 . A A .  33 GLY HA2  1 1 
       11 20139 1 1  37 GLY HA3  H  99.126  -0.604  -6.547 1.00 . A A .  33 GLY HA3  1 1 
       11 20140 1 1  37 GLY N    N 100.826   0.507  -6.747 1.00 . A A .  33 GLY N    1 1 
       11 20141 1 1  37 GLY O    O  99.207  -0.102  -9.518 1.00 . A A .  33 GLY O    1 1 
       11 20142 1 1  38 GLY C    C  97.782   2.728  -9.839 1.00 . A A .  34 GLY C    1 1 
       11 20143 1 1  38 GLY CA   C  97.343   1.897  -8.775 1.00 . A A .  34 GLY CA   1 1 
       11 20144 1 1  38 GLY H    H  98.475   1.680  -7.138 1.00 . A A .  34 GLY H    1 1 
       11 20145 1 1  38 GLY HA2  H  96.724   1.127  -9.203 1.00 . A A .  34 GLY HA2  1 1 
       11 20146 1 1  38 GLY HA3  H  96.703   2.495  -8.149 1.00 . A A .  34 GLY HA3  1 1 
       11 20147 1 1  38 GLY N    N  98.340   1.296  -8.010 1.00 . A A .  34 GLY N    1 1 
       11 20148 1 1  38 GLY O    O  97.375   3.859  -9.928 1.00 . A A .  34 GLY O    1 1 
       11 20149 1 1  39 ASP C    C  97.915   3.268 -12.737 1.00 . A A .  35 ASP C    1 1 
       11 20150 1 1  39 ASP CA   C  99.014   2.881 -11.814 1.00 . A A .  35 ASP CA   1 1 
       11 20151 1 1  39 ASP CB   C 100.061   2.090 -12.569 1.00 . A A .  35 ASP CB   1 1 
       11 20152 1 1  39 ASP CG   C 101.434   2.181 -11.946 1.00 . A A .  35 ASP CG   1 1 
       11 20153 1 1  39 ASP H    H  98.731   1.223 -10.532 1.00 . A A .  35 ASP H    1 1 
       11 20154 1 1  39 ASP HA   H  99.485   3.781 -11.449 1.00 . A A .  35 ASP HA   1 1 
       11 20155 1 1  39 ASP HB2  H  99.725   1.064 -12.565 1.00 . A A .  35 ASP HB2  1 1 
       11 20156 1 1  39 ASP HB3  H 100.103   2.446 -13.588 1.00 . A A .  35 ASP HB3  1 1 
       11 20157 1 1  39 ASP N    N  98.525   2.177 -10.690 1.00 . A A .  35 ASP N    1 1 
       11 20158 1 1  39 ASP O    O  98.138   4.101 -13.618 1.00 . A A .  35 ASP O    1 1 
       11 20159 1 1  39 ASP OD1  O 102.195   3.093 -12.301 1.00 . A A .  35 ASP OD1  1 1 
       11 20160 1 1  39 ASP OD2  O 101.783   1.355 -11.078 1.00 . A A .  35 ASP OD2  1 1 
       11 20161 1 1  40 GLU C    C  94.362   2.819 -13.007 1.00 . A A .  36 GLU C    1 1 
       11 20162 1 1  40 GLU CA   C  95.693   3.073 -13.525 1.00 . A A .  36 GLU CA   1 1 
       11 20163 1 1  40 GLU CB   C  95.946   2.338 -14.854 1.00 . A A .  36 GLU CB   1 1 
       11 20164 1 1  40 GLU CD   C  96.163   0.140 -16.005 1.00 . A A .  36 GLU CD   1 1 
       11 20165 1 1  40 GLU CG   C  96.205   0.883 -14.702 1.00 . A A .  36 GLU CG   1 1 
       11 20166 1 1  40 GLU H    H  96.409   2.139 -11.799 1.00 . A A .  36 GLU H    1 1 
       11 20167 1 1  40 GLU HA   H  95.741   4.126 -13.712 1.00 . A A .  36 GLU HA   1 1 
       11 20168 1 1  40 GLU HB2  H  95.066   2.430 -15.469 1.00 . A A .  36 GLU HB2  1 1 
       11 20169 1 1  40 GLU HB3  H  96.791   2.791 -15.348 1.00 . A A .  36 GLU HB3  1 1 
       11 20170 1 1  40 GLU HG2  H  97.213   0.816 -14.313 1.00 . A A .  36 GLU HG2  1 1 
       11 20171 1 1  40 GLU HG3  H  95.523   0.482 -13.971 1.00 . A A .  36 GLU HG3  1 1 
       11 20172 1 1  40 GLU N    N  96.686   2.723 -12.556 1.00 . A A .  36 GLU N    1 1 
       11 20173 1 1  40 GLU O    O  94.242   2.223 -11.964 1.00 . A A .  36 GLU O    1 1 
       11 20174 1 1  40 GLU OE1  O  95.158   0.238 -16.723 1.00 . A A .  36 GLU OE1  1 1 
       11 20175 1 1  40 GLU OE2  O  97.128  -0.584 -16.328 1.00 . A A .  36 GLU OE2  1 1 
       11 20176 1 1  41 PRO C    C  91.650   1.510 -13.665 1.00 . A A .  37 PRO C    1 1 
       11 20177 1 1  41 PRO CA   C  91.935   2.988 -13.331 1.00 . A A .  37 PRO CA   1 1 
       11 20178 1 1  41 PRO CB   C  91.116   3.931 -14.217 1.00 . A A .  37 PRO CB   1 1 
       11 20179 1 1  41 PRO CD   C  93.366   4.339 -14.750 1.00 . A A .  37 PRO CD   1 1 
       11 20180 1 1  41 PRO CG   C  92.010   4.269 -15.342 1.00 . A A .  37 PRO CG   1 1 
       11 20181 1 1  41 PRO HA   H  91.772   3.203 -12.286 1.00 . A A .  37 PRO HA   1 1 
       11 20182 1 1  41 PRO HB2  H  90.256   3.398 -14.574 1.00 . A A .  37 PRO HB2  1 1 
       11 20183 1 1  41 PRO HB3  H  90.820   4.807 -13.662 1.00 . A A .  37 PRO HB3  1 1 
       11 20184 1 1  41 PRO HD2  H  94.120   4.111 -15.489 1.00 . A A .  37 PRO HD2  1 1 
       11 20185 1 1  41 PRO HD3  H  93.535   5.320 -14.335 1.00 . A A .  37 PRO HD3  1 1 
       11 20186 1 1  41 PRO HG2  H  91.963   3.498 -16.097 1.00 . A A .  37 PRO HG2  1 1 
       11 20187 1 1  41 PRO HG3  H  91.730   5.226 -15.756 1.00 . A A .  37 PRO HG3  1 1 
       11 20188 1 1  41 PRO N    N  93.312   3.325 -13.673 1.00 . A A .  37 PRO N    1 1 
       11 20189 1 1  41 PRO O    O  90.669   1.172 -14.348 1.00 . A A .  37 PRO O    1 1 
       11 20190 1 1  42 ASP C    C  93.662  -1.433 -12.485 1.00 . A A .  38 ASP C    1 1 
       11 20191 1 1  42 ASP CA   C  92.597  -0.770 -13.407 1.00 . A A .  38 ASP CA   1 1 
       11 20192 1 1  42 ASP CB   C  92.901  -1.014 -14.885 1.00 . A A .  38 ASP CB   1 1 
       11 20193 1 1  42 ASP CG   C  92.921  -2.473 -15.280 1.00 . A A .  38 ASP CG   1 1 
       11 20194 1 1  42 ASP H    H  93.068   1.081 -12.416 1.00 . A A .  38 ASP H    1 1 
       11 20195 1 1  42 ASP HA   H  91.622  -1.158 -13.156 1.00 . A A .  38 ASP HA   1 1 
       11 20196 1 1  42 ASP HB2  H  92.116  -0.533 -15.450 1.00 . A A .  38 ASP HB2  1 1 
       11 20197 1 1  42 ASP HB3  H  93.850  -0.564 -15.135 1.00 . A A .  38 ASP HB3  1 1 
       11 20198 1 1  42 ASP N    N  92.503   0.662 -13.112 1.00 . A A .  38 ASP N    1 1 
       11 20199 1 1  42 ASP O    O  93.637  -2.640 -12.239 1.00 . A A .  38 ASP O    1 1 
       11 20200 1 1  42 ASP OD1  O  91.847  -3.031 -15.617 1.00 . A A .  38 ASP OD1  1 1 
       11 20201 1 1  42 ASP OD2  O  93.995  -3.084 -15.316 1.00 . A A .  38 ASP OD2  1 1 
       11 20202 1 1  43 GLU C    C  95.056  -0.281  -9.684 1.00 . A A .  39 GLU C    1 1 
       11 20203 1 1  43 GLU CA   C  95.462  -1.053 -10.890 1.00 . A A .  39 GLU CA   1 1 
       11 20204 1 1  43 GLU CB   C  96.899  -0.656 -11.155 1.00 . A A .  39 GLU CB   1 1 
       11 20205 1 1  43 GLU CD   C  97.714  -2.588 -12.512 1.00 . A A .  39 GLU CD   1 1 
       11 20206 1 1  43 GLU CG   C  97.511  -1.123 -12.450 1.00 . A A .  39 GLU CG   1 1 
       11 20207 1 1  43 GLU H    H  94.622   0.332 -12.178 1.00 . A A .  39 GLU H    1 1 
       11 20208 1 1  43 GLU HA   H  95.374  -2.117 -10.731 1.00 . A A .  39 GLU HA   1 1 
       11 20209 1 1  43 GLU HB2  H  97.041   0.413 -11.011 1.00 . A A .  39 GLU HB2  1 1 
       11 20210 1 1  43 GLU HB3  H  97.456  -1.132 -10.356 1.00 . A A .  39 GLU HB3  1 1 
       11 20211 1 1  43 GLU HG2  H  96.843  -0.864 -13.257 1.00 . A A .  39 GLU HG2  1 1 
       11 20212 1 1  43 GLU HG3  H  98.461  -0.631 -12.594 1.00 . A A .  39 GLU HG3  1 1 
       11 20213 1 1  43 GLU N    N  94.556  -0.614 -11.930 1.00 . A A .  39 GLU N    1 1 
       11 20214 1 1  43 GLU O    O  94.994   0.985  -9.827 1.00 . A A .  39 GLU O    1 1 
       11 20215 1 1  43 GLU OE1  O  98.457  -3.121 -11.677 1.00 . A A .  39 GLU OE1  1 1 
       11 20216 1 1  43 GLU OE2  O  97.173  -3.231 -13.421 1.00 . A A .  39 GLU OE2  1 1 
       11 20217 1 1  44 PHE C    C  95.521   0.016  -6.377 1.00 . A A .  40 PHE C    1 1 
       11 20218 1 1  44 PHE CA   C  94.374  -0.551  -7.150 1.00 . A A .  40 PHE CA   1 1 
       11 20219 1 1  44 PHE CB   C  93.964  -1.764  -6.266 1.00 . A A .  40 PHE CB   1 1 
       11 20220 1 1  44 PHE CD1  C  91.678  -1.660  -7.079 1.00 . A A .  40 PHE CD1  1 1 
       11 20221 1 1  44 PHE CD2  C  92.415  -3.707  -6.221 1.00 . A A .  40 PHE CD2  1 1 
       11 20222 1 1  44 PHE CE1  C  90.466  -2.176  -7.337 1.00 . A A .  40 PHE CE1  1 1 
       11 20223 1 1  44 PHE CE2  C  91.185  -4.264  -6.471 1.00 . A A .  40 PHE CE2  1 1 
       11 20224 1 1  44 PHE CG   C  92.657  -2.386  -6.537 1.00 . A A .  40 PHE CG   1 1 
       11 20225 1 1  44 PHE CZ   C  90.199  -3.489  -7.038 1.00 . A A .  40 PHE CZ   1 1 
       11 20226 1 1  44 PHE H    H  94.993  -1.990  -8.605 1.00 . A A .  40 PHE H    1 1 
       11 20227 1 1  44 PHE HA   H  93.518   0.101  -7.232 1.00 . A A .  40 PHE HA   1 1 
       11 20228 1 1  44 PHE HB2  H  94.707  -2.539  -6.383 1.00 . A A .  40 PHE HB2  1 1 
       11 20229 1 1  44 PHE HB3  H  93.979  -1.440  -5.235 1.00 . A A .  40 PHE HB3  1 1 
       11 20230 1 1  44 PHE HD1  H  91.851  -0.623  -7.320 1.00 . A A .  40 PHE HD1  1 1 
       11 20231 1 1  44 PHE HD2  H  93.202  -4.302  -5.780 1.00 . A A .  40 PHE HD2  1 1 
       11 20232 1 1  44 PHE HE1  H  89.779  -1.475  -7.784 1.00 . A A .  40 PHE HE1  1 1 
       11 20233 1 1  44 PHE HE2  H  90.995  -5.298  -6.226 1.00 . A A .  40 PHE HE2  1 1 
       11 20234 1 1  44 PHE HZ   H  89.228  -3.924  -7.247 1.00 . A A .  40 PHE HZ   1 1 
       11 20235 1 1  44 PHE N    N  94.821  -1.031  -8.528 1.00 . A A .  40 PHE N    1 1 
       11 20236 1 1  44 PHE O    O  96.642  -0.391  -6.607 1.00 . A A .  40 PHE O    1 1 
       11 20237 1 1  45 LEU C    C  96.543   0.362  -3.479 1.00 . A A .  41 LEU C    1 1 
       11 20238 1 1  45 LEU CA   C  96.389   1.327  -4.578 1.00 . A A .  41 LEU CA   1 1 
       11 20239 1 1  45 LEU CB   C  96.173   2.677  -3.957 1.00 . A A .  41 LEU CB   1 1 
       11 20240 1 1  45 LEU CD1  C  96.362   4.028  -6.005 1.00 . A A .  41 LEU CD1  1 1 
       11 20241 1 1  45 LEU CD2  C  96.612   5.078  -3.762 1.00 . A A .  41 LEU CD2  1 1 
       11 20242 1 1  45 LEU CG   C  96.852   3.853  -4.603 1.00 . A A .  41 LEU CG   1 1 
       11 20243 1 1  45 LEU H    H  94.355   1.182  -5.115 1.00 . A A .  41 LEU H    1 1 
       11 20244 1 1  45 LEU HA   H  97.282   1.339  -5.186 1.00 . A A .  41 LEU HA   1 1 
       11 20245 1 1  45 LEU HB2  H  95.113   2.866  -3.926 1.00 . A A .  41 LEU HB2  1 1 
       11 20246 1 1  45 LEU HB3  H  96.543   2.596  -2.946 1.00 . A A .  41 LEU HB3  1 1 
       11 20247 1 1  45 LEU HD11 H  96.558   3.061  -6.440 1.00 . A A .  41 LEU HD11 1 1 
       11 20248 1 1  45 LEU HD12 H  96.967   4.770  -6.511 1.00 . A A .  41 LEU HD12 1 1 
       11 20249 1 1  45 LEU HD13 H  95.309   4.256  -6.048 1.00 . A A .  41 LEU HD13 1 1 
       11 20250 1 1  45 LEU HD21 H  97.252   5.883  -4.091 1.00 . A A .  41 LEU HD21 1 1 
       11 20251 1 1  45 LEU HD22 H  96.815   4.837  -2.729 1.00 . A A .  41 LEU HD22 1 1 
       11 20252 1 1  45 LEU HD23 H  95.579   5.376  -3.858 1.00 . A A .  41 LEU HD23 1 1 
       11 20253 1 1  45 LEU HG   H  97.920   3.685  -4.659 1.00 . A A .  41 LEU HG   1 1 
       11 20254 1 1  45 LEU N    N  95.263   0.894  -5.392 1.00 . A A .  41 LEU N    1 1 
       11 20255 1 1  45 LEU O    O  95.578  -0.109  -2.995 1.00 . A A .  41 LEU O    1 1 
       11 20256 1 1  46 GLN C    C  99.073  -0.268  -1.184 1.00 . A A .  42 GLN C    1 1 
       11 20257 1 1  46 GLN CA   C  97.937  -0.799  -1.967 1.00 . A A .  42 GLN CA   1 1 
       11 20258 1 1  46 GLN CB   C  98.240  -2.247  -2.332 1.00 . A A .  42 GLN CB   1 1 
       11 20259 1 1  46 GLN CD   C  97.418  -4.418  -3.325 1.00 . A A .  42 GLN CD   1 1 
       11 20260 1 1  46 GLN CG   C  97.121  -2.964  -3.074 1.00 . A A .  42 GLN CG   1 1 
       11 20261 1 1  46 GLN H    H  98.501   0.402  -3.594 1.00 . A A .  42 GLN H    1 1 
       11 20262 1 1  46 GLN HA   H  97.039  -0.776  -1.365 1.00 . A A .  42 GLN HA   1 1 
       11 20263 1 1  46 GLN HB2  H  99.174  -2.269  -2.859 1.00 . A A .  42 GLN HB2  1 1 
       11 20264 1 1  46 GLN HB3  H  98.407  -2.770  -1.400 1.00 . A A .  42 GLN HB3  1 1 
       11 20265 1 1  46 GLN HE21 H  96.652  -4.906  -1.558 1.00 . A A .  42 GLN HE21 1 1 
       11 20266 1 1  46 GLN HE22 H  97.284  -6.208  -2.498 1.00 . A A .  42 GLN HE22 1 1 
       11 20267 1 1  46 GLN HG2  H  96.242  -2.913  -2.451 1.00 . A A .  42 GLN HG2  1 1 
       11 20268 1 1  46 GLN HG3  H  96.938  -2.467  -4.014 1.00 . A A .  42 GLN HG3  1 1 
       11 20269 1 1  46 GLN N    N  97.720   0.052  -3.106 1.00 . A A .  42 GLN N    1 1 
       11 20270 1 1  46 GLN NE2  N  97.079  -5.254  -2.375 1.00 . A A .  42 GLN NE2  1 1 
       11 20271 1 1  46 GLN O    O  99.953   0.430  -1.714 1.00 . A A .  42 GLN O    1 1 
       11 20272 1 1  46 GLN OE1  O  97.970  -4.790  -4.356 1.00 . A A .  42 GLN OE1  1 1 
       11 20273 1 1  47 ILE C    C 101.258  -1.041   0.671 1.00 . A A .  43 ILE C    1 1 
       11 20274 1 1  47 ILE CA   C 100.095  -0.165   0.952 1.00 . A A .  43 ILE CA   1 1 
       11 20275 1 1  47 ILE CB   C  99.709  -0.365   2.455 1.00 . A A .  43 ILE CB   1 1 
       11 20276 1 1  47 ILE CD1  C  98.169   1.670   2.460 1.00 . A A .  43 ILE CD1  1 1 
       11 20277 1 1  47 ILE CG1  C  98.327   0.204   2.770 1.00 . A A .  43 ILE CG1  1 1 
       11 20278 1 1  47 ILE CG2  C 100.756   0.262   3.367 1.00 . A A .  43 ILE CG2  1 1 
       11 20279 1 1  47 ILE H    H  98.312  -1.155   0.326 1.00 . A A .  43 ILE H    1 1 
       11 20280 1 1  47 ILE HA   H 100.343   0.872   0.772 1.00 . A A .  43 ILE HA   1 1 
       11 20281 1 1  47 ILE HB   H  99.721  -1.419   2.681 1.00 . A A .  43 ILE HB   1 1 
       11 20282 1 1  47 ILE HD11 H  98.898   2.220   3.036 1.00 . A A .  43 ILE HD11 1 1 
       11 20283 1 1  47 ILE HD12 H  97.172   1.993   2.725 1.00 . A A .  43 ILE HD12 1 1 
       11 20284 1 1  47 ILE HD13 H  98.344   1.834   1.408 1.00 . A A .  43 ILE HD13 1 1 
       11 20285 1 1  47 ILE HG12 H  97.603  -0.350   2.194 1.00 . A A .  43 ILE HG12 1 1 
       11 20286 1 1  47 ILE HG13 H  98.123   0.054   3.820 1.00 . A A .  43 ILE HG13 1 1 
       11 20287 1 1  47 ILE HG21 H 100.472   0.118   4.400 1.00 . A A .  43 ILE HG21 1 1 
       11 20288 1 1  47 ILE HG22 H 100.815   1.315   3.145 1.00 . A A .  43 ILE HG22 1 1 
       11 20289 1 1  47 ILE HG23 H 101.727  -0.179   3.187 1.00 . A A .  43 ILE HG23 1 1 
       11 20290 1 1  47 ILE N    N  99.061  -0.582   0.053 1.00 . A A .  43 ILE N    1 1 
       11 20291 1 1  47 ILE O    O 101.190  -2.239   0.922 1.00 . A A .  43 ILE O    1 1 
       11 20292 1 1  48 LYS C    C 104.055  -1.662   1.133 1.00 . A A .  44 LYS C    1 1 
       11 20293 1 1  48 LYS CA   C 103.519  -1.170  -0.188 1.00 . A A .  44 LYS CA   1 1 
       11 20294 1 1  48 LYS CB   C 104.524  -0.225  -0.918 1.00 . A A .  44 LYS CB   1 1 
       11 20295 1 1  48 LYS CD   C 106.838  -1.350  -0.551 1.00 . A A .  44 LYS CD   1 1 
       11 20296 1 1  48 LYS CE   C 107.470  -0.176   0.193 1.00 . A A .  44 LYS CE   1 1 
       11 20297 1 1  48 LYS CG   C 105.774  -0.890  -1.558 1.00 . A A .  44 LYS CG   1 1 
       11 20298 1 1  48 LYS H    H 102.235   0.508  -0.071 1.00 . A A .  44 LYS H    1 1 
       11 20299 1 1  48 LYS HA   H 103.272  -2.014  -0.815 1.00 . A A .  44 LYS HA   1 1 
       11 20300 1 1  48 LYS HB2  H 103.995   0.301  -1.698 1.00 . A A .  44 LYS HB2  1 1 
       11 20301 1 1  48 LYS HB3  H 104.863   0.510  -0.203 1.00 . A A .  44 LYS HB3  1 1 
       11 20302 1 1  48 LYS HD2  H 106.371  -2.006   0.168 1.00 . A A .  44 LYS HD2  1 1 
       11 20303 1 1  48 LYS HD3  H 107.611  -1.890  -1.081 1.00 . A A .  44 LYS HD3  1 1 
       11 20304 1 1  48 LYS HE2  H 107.911   0.499  -0.526 1.00 . A A .  44 LYS HE2  1 1 
       11 20305 1 1  48 LYS HE3  H 106.700   0.343   0.744 1.00 . A A .  44 LYS HE3  1 1 
       11 20306 1 1  48 LYS HG2  H 105.452  -1.755  -2.119 1.00 . A A .  44 LYS HG2  1 1 
       11 20307 1 1  48 LYS HG3  H 106.220  -0.184  -2.244 1.00 . A A .  44 LYS HG3  1 1 
       11 20308 1 1  48 LYS HZ1  H 108.166  -1.295   1.836 1.00 . A A .  44 LYS HZ1  1 1 
       11 20309 1 1  48 LYS HZ2  H 108.901   0.191   1.668 1.00 . A A .  44 LYS HZ2  1 1 
       11 20310 1 1  48 LYS HZ3  H 109.312  -1.051   0.627 1.00 . A A .  44 LYS HZ3  1 1 
       11 20311 1 1  48 LYS N    N 102.301  -0.454   0.115 1.00 . A A .  44 LYS N    1 1 
       11 20312 1 1  48 LYS NZ   N 108.519  -0.616   1.136 1.00 . A A .  44 LYS NZ   1 1 
       11 20313 1 1  48 LYS O    O 104.557  -2.782   1.223 1.00 . A A .  44 LYS O    1 1 
       11 20314 1 1  49 SER C    C 104.243   0.219   4.321 1.00 . A A .  45 SER C    1 1 
       11 20315 1 1  49 SER CA   C 104.204  -1.069   3.552 1.00 . A A .  45 SER CA   1 1 
       11 20316 1 1  49 SER CB   C 105.463  -1.918   3.738 1.00 . A A .  45 SER CB   1 1 
       11 20317 1 1  49 SER H    H 103.509   0.097   1.947 1.00 . A A .  45 SER H    1 1 
       11 20318 1 1  49 SER HA   H 103.341  -1.610   3.908 1.00 . A A .  45 SER HA   1 1 
       11 20319 1 1  49 SER HB2  H 105.053  -2.848   3.369 1.00 . A A .  45 SER HB2  1 1 
       11 20320 1 1  49 SER HB3  H 106.297  -1.542   3.159 1.00 . A A .  45 SER HB3  1 1 
       11 20321 1 1  49 SER HG   H 105.877  -3.154   5.182 1.00 . A A .  45 SER HG   1 1 
       11 20322 1 1  49 SER N    N 103.887  -0.793   2.159 1.00 . A A .  45 SER N    1 1 
       11 20323 1 1  49 SER O    O 104.086   1.293   3.747 1.00 . A A .  45 SER O    1 1 
       11 20324 1 1  49 SER OG   O 105.794  -2.188   5.102 1.00 . A A .  45 SER OG   1 1 
       11 20325 1 1  50 LEU C    C 105.344   1.252   7.488 1.00 . A A .  46 LEU C    1 1 
       11 20326 1 1  50 LEU CA   C 104.305   1.250   6.434 1.00 . A A .  46 LEU CA   1 1 
       11 20327 1 1  50 LEU CB   C 102.913   1.374   7.022 1.00 . A A .  46 LEU CB   1 1 
       11 20328 1 1  50 LEU CD1  C 102.775  -0.344   8.889 1.00 . A A .  46 LEU CD1  1 1 
       11 20329 1 1  50 LEU CD2  C 100.793   0.333   7.557 1.00 . A A .  46 LEU CD2  1 1 
       11 20330 1 1  50 LEU CG   C 102.249   0.106   7.529 1.00 . A A .  46 LEU CG   1 1 
       11 20331 1 1  50 LEU H    H 104.598  -0.768   5.952 1.00 . A A .  46 LEU H    1 1 
       11 20332 1 1  50 LEU HA   H 104.457   2.123   5.819 1.00 . A A .  46 LEU HA   1 1 
       11 20333 1 1  50 LEU HB2  H 102.992   2.047   7.864 1.00 . A A .  46 LEU HB2  1 1 
       11 20334 1 1  50 LEU HB3  H 102.260   1.839   6.299 1.00 . A A .  46 LEU HB3  1 1 
       11 20335 1 1  50 LEU HD11 H 102.585   0.431   9.617 1.00 . A A .  46 LEU HD11 1 1 
       11 20336 1 1  50 LEU HD12 H 103.838  -0.526   8.821 1.00 . A A .  46 LEU HD12 1 1 
       11 20337 1 1  50 LEU HD13 H 102.272  -1.252   9.188 1.00 . A A .  46 LEU HD13 1 1 
       11 20338 1 1  50 LEU HD21 H 100.271  -0.564   7.856 1.00 . A A .  46 LEU HD21 1 1 
       11 20339 1 1  50 LEU HD22 H 100.507   0.638   6.562 1.00 . A A .  46 LEU HD22 1 1 
       11 20340 1 1  50 LEU HD23 H 100.591   1.137   8.247 1.00 . A A .  46 LEU HD23 1 1 
       11 20341 1 1  50 LEU HG   H 102.442  -0.690   6.826 1.00 . A A .  46 LEU HG   1 1 
       11 20342 1 1  50 LEU N    N 104.378   0.120   5.586 1.00 . A A .  46 LEU N    1 1 
       11 20343 1 1  50 LEU O    O 105.833   0.208   7.927 1.00 . A A .  46 LEU O    1 1 
       11 20344 1 1  51 VAL C    C 105.901   2.371  10.176 1.00 . A A .  47 VAL C    1 1 
       11 20345 1 1  51 VAL CA   C 106.597   2.685   8.919 1.00 . A A .  47 VAL CA   1 1 
       11 20346 1 1  51 VAL CB   C 107.054   4.165   8.903 1.00 . A A .  47 VAL CB   1 1 
       11 20347 1 1  51 VAL CG1  C 108.118   4.437   9.939 1.00 . A A .  47 VAL CG1  1 1 
       11 20348 1 1  51 VAL CG2  C 107.529   4.570   7.518 1.00 . A A .  47 VAL CG2  1 1 
       11 20349 1 1  51 VAL H    H 105.255   3.194   7.419 1.00 . A A .  47 VAL H    1 1 
       11 20350 1 1  51 VAL HA   H 107.457   2.032   8.981 1.00 . A A .  47 VAL HA   1 1 
       11 20351 1 1  51 VAL HB   H 106.200   4.775   9.156 1.00 . A A .  47 VAL HB   1 1 
       11 20352 1 1  51 VAL HG11 H 108.985   3.830   9.731 1.00 . A A .  47 VAL HG11 1 1 
       11 20353 1 1  51 VAL HG12 H 107.725   4.191  10.913 1.00 . A A .  47 VAL HG12 1 1 
       11 20354 1 1  51 VAL HG13 H 108.390   5.481   9.911 1.00 . A A .  47 VAL HG13 1 1 
       11 20355 1 1  51 VAL HG21 H 108.358   3.940   7.232 1.00 . A A .  47 VAL HG21 1 1 
       11 20356 1 1  51 VAL HG22 H 107.842   5.603   7.529 1.00 . A A .  47 VAL HG22 1 1 
       11 20357 1 1  51 VAL HG23 H 106.723   4.446   6.809 1.00 . A A .  47 VAL HG23 1 1 
       11 20358 1 1  51 VAL N    N 105.681   2.430   7.871 1.00 . A A .  47 VAL N    1 1 
       11 20359 1 1  51 VAL O    O 104.864   2.952  10.505 1.00 . A A .  47 VAL O    1 1 
       11 20360 1 1  52 LEU C    C 106.019   1.991  13.154 1.00 . A A .  48 LEU C    1 1 
       11 20361 1 1  52 LEU CA   C 106.040   0.928  12.091 1.00 . A A .  48 LEU CA   1 1 
       11 20362 1 1  52 LEU CB   C 106.981  -0.130  12.451 1.00 . A A .  48 LEU CB   1 1 
       11 20363 1 1  52 LEU CD1  C 107.537  -2.439  12.762 1.00 . A A .  48 LEU CD1  1 1 
       11 20364 1 1  52 LEU CD2  C 105.314  -1.674  13.501 1.00 . A A .  48 LEU CD2  1 1 
       11 20365 1 1  52 LEU CG   C 106.429  -1.518  12.472 1.00 . A A .  48 LEU CG   1 1 
       11 20366 1 1  52 LEU H    H 107.216   0.969  10.405 1.00 . A A .  48 LEU H    1 1 
       11 20367 1 1  52 LEU HA   H 105.073   0.477  12.019 1.00 . A A .  48 LEU HA   1 1 
       11 20368 1 1  52 LEU HB2  H 107.755  -0.109  11.696 1.00 . A A .  48 LEU HB2  1 1 
       11 20369 1 1  52 LEU HB3  H 107.446   0.140  13.375 1.00 . A A .  48 LEU HB3  1 1 
       11 20370 1 1  52 LEU HD11 H 107.928  -2.144  13.723 1.00 . A A .  48 LEU HD11 1 1 
       11 20371 1 1  52 LEU HD12 H 108.267  -2.258  11.989 1.00 . A A .  48 LEU HD12 1 1 
       11 20372 1 1  52 LEU HD13 H 107.185  -3.458  12.768 1.00 . A A .  48 LEU HD13 1 1 
       11 20373 1 1  52 LEU HD21 H 104.961  -2.695  13.495 1.00 . A A .  48 LEU HD21 1 1 
       11 20374 1 1  52 LEU HD22 H 104.492  -1.016  13.264 1.00 . A A .  48 LEU HD22 1 1 
       11 20375 1 1  52 LEU HD23 H 105.694  -1.436  14.484 1.00 . A A .  48 LEU HD23 1 1 
       11 20376 1 1  52 LEU HG   H 106.031  -1.730  11.491 1.00 . A A .  48 LEU HG   1 1 
       11 20377 1 1  52 LEU N    N 106.454   1.419  10.829 1.00 . A A .  48 LEU N    1 1 
       11 20378 1 1  52 LEU O    O 105.357   1.866  14.191 1.00 . A A .  48 LEU O    1 1 
       11 20379 1 1  53 ASP C    C 105.948   5.267  13.274 1.00 . A A .  49 ASP C    1 1 
       11 20380 1 1  53 ASP CA   C 106.836   4.134  13.770 1.00 . A A .  49 ASP CA   1 1 
       11 20381 1 1  53 ASP CB   C 108.225   4.643  13.795 1.00 . A A .  49 ASP CB   1 1 
       11 20382 1 1  53 ASP CG   C 109.201   3.755  14.507 1.00 . A A .  49 ASP CG   1 1 
       11 20383 1 1  53 ASP H    H 107.360   2.884  12.138 1.00 . A A .  49 ASP H    1 1 
       11 20384 1 1  53 ASP HA   H 106.565   3.834  14.770 1.00 . A A .  49 ASP HA   1 1 
       11 20385 1 1  53 ASP HB2  H 108.474   4.652  12.742 1.00 . A A .  49 ASP HB2  1 1 
       11 20386 1 1  53 ASP HB3  H 108.177   5.632  14.218 1.00 . A A .  49 ASP HB3  1 1 
       11 20387 1 1  53 ASP N    N 106.772   2.982  12.918 1.00 . A A .  49 ASP N    1 1 
       11 20388 1 1  53 ASP O    O 105.857   6.308  13.910 1.00 . A A .  49 ASP O    1 1 
       11 20389 1 1  53 ASP OD1  O 109.124   3.638  15.744 1.00 . A A .  49 ASP OD1  1 1 
       11 20390 1 1  53 ASP OD2  O 110.063   3.126  13.839 1.00 . A A .  49 ASP OD2  1 1 
       11 20391 1 1  54 GLY C    C 103.068   6.014  11.953 1.00 . A A .  50 GLY C    1 1 
       11 20392 1 1  54 GLY CA   C 104.524   6.101  11.569 1.00 . A A .  50 GLY CA   1 1 
       11 20393 1 1  54 GLY H    H 105.300   4.191  11.720 1.00 . A A .  50 GLY H    1 1 
       11 20394 1 1  54 GLY HA2  H 104.914   7.055  11.893 1.00 . A A .  50 GLY HA2  1 1 
       11 20395 1 1  54 GLY HA3  H 104.605   6.032  10.495 1.00 . A A .  50 GLY HA3  1 1 
       11 20396 1 1  54 GLY N    N 105.302   5.067  12.159 1.00 . A A .  50 GLY N    1 1 
       11 20397 1 1  54 GLY O    O 102.613   4.977  12.447 1.00 . A A .  50 GLY O    1 1 
       11 20398 1 1  55 PRO C    C 100.030   6.016  11.546 1.00 . A A .  51 PRO C    1 1 
       11 20399 1 1  55 PRO CA   C 100.878   7.185  12.045 1.00 . A A .  51 PRO CA   1 1 
       11 20400 1 1  55 PRO CB   C 100.432   8.501  11.394 1.00 . A A .  51 PRO CB   1 1 
       11 20401 1 1  55 PRO CD   C 102.770   8.252  10.954 1.00 . A A .  51 PRO CD   1 1 
       11 20402 1 1  55 PRO CG   C 101.510   8.846  10.418 1.00 . A A .  51 PRO CG   1 1 
       11 20403 1 1  55 PRO HA   H 100.766   7.256  13.116 1.00 . A A .  51 PRO HA   1 1 
       11 20404 1 1  55 PRO HB2  H  99.482   8.347  10.905 1.00 . A A .  51 PRO HB2  1 1 
       11 20405 1 1  55 PRO HB3  H 100.325   9.263  12.152 1.00 . A A .  51 PRO HB3  1 1 
       11 20406 1 1  55 PRO HD2  H 103.435   7.955  10.156 1.00 . A A .  51 PRO HD2  1 1 
       11 20407 1 1  55 PRO HD3  H 103.277   8.916  11.635 1.00 . A A .  51 PRO HD3  1 1 
       11 20408 1 1  55 PRO HG2  H 101.275   8.463   9.435 1.00 . A A .  51 PRO HG2  1 1 
       11 20409 1 1  55 PRO HG3  H 101.602   9.916  10.358 1.00 . A A .  51 PRO HG3  1 1 
       11 20410 1 1  55 PRO N    N 102.300   7.068  11.667 1.00 . A A .  51 PRO N    1 1 
       11 20411 1 1  55 PRO O    O  99.085   5.616  12.194 1.00 . A A .  51 PRO O    1 1 
       11 20412 1 1  56 ALA C    C  99.702   3.094  10.780 1.00 . A A .  52 ALA C    1 1 
       11 20413 1 1  56 ALA CA   C  99.729   4.299   9.815 1.00 . A A .  52 ALA CA   1 1 
       11 20414 1 1  56 ALA CB   C 100.421   3.912   8.515 1.00 . A A .  52 ALA CB   1 1 
       11 20415 1 1  56 ALA H    H 101.193   5.885   9.992 1.00 . A A .  52 ALA H    1 1 
       11 20416 1 1  56 ALA HA   H  98.722   4.621   9.587 1.00 . A A .  52 ALA HA   1 1 
       11 20417 1 1  56 ALA HB1  H 101.418   3.556   8.731 1.00 . A A .  52 ALA HB1  1 1 
       11 20418 1 1  56 ALA HB2  H 100.489   4.773   7.868 1.00 . A A .  52 ALA HB2  1 1 
       11 20419 1 1  56 ALA HB3  H  99.859   3.135   8.019 1.00 . A A .  52 ALA HB3  1 1 
       11 20420 1 1  56 ALA N    N 100.419   5.459  10.416 1.00 . A A .  52 ALA N    1 1 
       11 20421 1 1  56 ALA O    O  98.647   2.402  10.957 1.00 . A A .  52 ALA O    1 1 
       11 20422 1 1  57 ALA C    C 100.517   2.195  13.720 1.00 . A A .  53 ALA C    1 1 
       11 20423 1 1  57 ALA CA   C 101.084   1.810  12.358 1.00 . A A .  53 ALA CA   1 1 
       11 20424 1 1  57 ALA CB   C 102.574   1.535  12.489 1.00 . A A .  53 ALA CB   1 1 
       11 20425 1 1  57 ALA H    H 101.634   3.425  11.152 1.00 . A A .  53 ALA H    1 1 
       11 20426 1 1  57 ALA HA   H 100.606   0.907  12.008 1.00 . A A .  53 ALA HA   1 1 
       11 20427 1 1  57 ALA HB1  H 103.088   2.416  12.855 1.00 . A A .  53 ALA HB1  1 1 
       11 20428 1 1  57 ALA HB2  H 102.993   1.282  11.528 1.00 . A A .  53 ALA HB2  1 1 
       11 20429 1 1  57 ALA HB3  H 102.742   0.725  13.181 1.00 . A A .  53 ALA HB3  1 1 
       11 20430 1 1  57 ALA N    N 100.867   2.859  11.382 1.00 . A A .  53 ALA N    1 1 
       11 20431 1 1  57 ALA O    O 100.021   1.353  14.458 1.00 . A A .  53 ALA O    1 1 
       11 20432 1 1  58 LEU C    C  98.696   4.060  15.477 1.00 . A A .  54 LEU C    1 1 
       11 20433 1 1  58 LEU CA   C 100.179   3.994  15.338 1.00 . A A .  54 LEU CA   1 1 
       11 20434 1 1  58 LEU CB   C 100.744   5.355  15.556 1.00 . A A .  54 LEU CB   1 1 
       11 20435 1 1  58 LEU CD1  C 103.165   4.667  15.507 1.00 . A A .  54 LEU CD1  1 1 
       11 20436 1 1  58 LEU CD2  C 102.507   6.863  16.484 1.00 . A A .  54 LEU CD2  1 1 
       11 20437 1 1  58 LEU CG   C 102.097   5.424  16.264 1.00 . A A .  54 LEU CG   1 1 
       11 20438 1 1  58 LEU H    H 100.994   4.109  13.410 1.00 . A A .  54 LEU H    1 1 
       11 20439 1 1  58 LEU HA   H 100.576   3.350  16.108 1.00 . A A .  54 LEU HA   1 1 
       11 20440 1 1  58 LEU HB2  H 100.815   5.776  14.565 1.00 . A A .  54 LEU HB2  1 1 
       11 20441 1 1  58 LEU HB3  H  99.992   5.891  16.107 1.00 . A A .  54 LEU HB3  1 1 
       11 20442 1 1  58 LEU HD11 H 102.852   3.636  15.415 1.00 . A A .  54 LEU HD11 1 1 
       11 20443 1 1  58 LEU HD12 H 104.111   4.722  16.026 1.00 . A A .  54 LEU HD12 1 1 
       11 20444 1 1  58 LEU HD13 H 103.253   5.094  14.519 1.00 . A A .  54 LEU HD13 1 1 
       11 20445 1 1  58 LEU HD21 H 101.761   7.357  17.089 1.00 . A A .  54 LEU HD21 1 1 
       11 20446 1 1  58 LEU HD22 H 102.596   7.359  15.530 1.00 . A A .  54 LEU HD22 1 1 
       11 20447 1 1  58 LEU HD23 H 103.458   6.886  16.994 1.00 . A A .  54 LEU HD23 1 1 
       11 20448 1 1  58 LEU HG   H 101.988   4.955  17.228 1.00 . A A .  54 LEU HG   1 1 
       11 20449 1 1  58 LEU N    N 100.607   3.472  14.047 1.00 . A A .  54 LEU N    1 1 
       11 20450 1 1  58 LEU O    O  98.156   3.866  16.562 1.00 . A A .  54 LEU O    1 1 
       11 20451 1 1  59 ASP C    C  96.085   2.982  14.539 1.00 . A A .  55 ASP C    1 1 
       11 20452 1 1  59 ASP CA   C  96.557   4.394  14.366 1.00 . A A .  55 ASP CA   1 1 
       11 20453 1 1  59 ASP CB   C  96.029   4.938  13.045 1.00 . A A .  55 ASP CB   1 1 
       11 20454 1 1  59 ASP CG   C  94.583   5.404  13.144 1.00 . A A .  55 ASP CG   1 1 
       11 20455 1 1  59 ASP H    H  98.547   4.609  13.582 1.00 . A A .  55 ASP H    1 1 
       11 20456 1 1  59 ASP HA   H  96.212   5.000  15.190 1.00 . A A .  55 ASP HA   1 1 
       11 20457 1 1  59 ASP HB2  H  96.676   5.731  12.707 1.00 . A A .  55 ASP HB2  1 1 
       11 20458 1 1  59 ASP HB3  H  96.077   4.140  12.319 1.00 . A A .  55 ASP HB3  1 1 
       11 20459 1 1  59 ASP N    N  98.029   4.365  14.383 1.00 . A A .  55 ASP N    1 1 
       11 20460 1 1  59 ASP O    O  94.988   2.702  15.002 1.00 . A A .  55 ASP O    1 1 
       11 20461 1 1  59 ASP OD1  O  94.337   6.486  13.742 1.00 . A A .  55 ASP OD1  1 1 
       11 20462 1 1  59 ASP OD2  O  93.668   4.712  12.639 1.00 . A A .  55 ASP OD2  1 1 
       11 20463 1 1  60 GLY C    C  95.795   0.080  13.435 1.00 . A A .  56 GLY C    1 1 
       11 20464 1 1  60 GLY CA   C  96.829   0.684  14.321 1.00 . A A .  56 GLY CA   1 1 
       11 20465 1 1  60 GLY H    H  97.802   2.486  13.771 1.00 . A A .  56 GLY H    1 1 
       11 20466 1 1  60 GLY HA2  H  97.786   0.236  14.099 1.00 . A A .  56 GLY HA2  1 1 
       11 20467 1 1  60 GLY HA3  H  96.575   0.510  15.355 1.00 . A A .  56 GLY HA3  1 1 
       11 20468 1 1  60 GLY N    N  96.982   2.099  14.150 1.00 . A A .  56 GLY N    1 1 
       11 20469 1 1  60 GLY O    O  95.254  -0.993  13.727 1.00 . A A .  56 GLY O    1 1 
       11 20470 1 1  61 LYS C    C  95.099  -0.139  10.167 1.00 . A A .  57 LYS C    1 1 
       11 20471 1 1  61 LYS CA   C  94.524   0.335  11.475 1.00 . A A .  57 LYS CA   1 1 
       11 20472 1 1  61 LYS CB   C  93.605   1.491  11.220 1.00 . A A .  57 LYS CB   1 1 
       11 20473 1 1  61 LYS CD   C  91.569   0.610  12.438 1.00 . A A .  57 LYS CD   1 1 
       11 20474 1 1  61 LYS CE   C  90.444   0.978  13.397 1.00 . A A .  57 LYS CE   1 1 
       11 20475 1 1  61 LYS CG   C  92.556   1.760  12.287 1.00 . A A .  57 LYS CG   1 1 
       11 20476 1 1  61 LYS H    H  95.931   1.606  12.164 1.00 . A A .  57 LYS H    1 1 
       11 20477 1 1  61 LYS HA   H  93.932  -0.445  11.923 1.00 . A A .  57 LYS HA   1 1 
       11 20478 1 1  61 LYS HB2  H  94.260   2.353  11.201 1.00 . A A .  57 LYS HB2  1 1 
       11 20479 1 1  61 LYS HB3  H  93.161   1.367  10.252 1.00 . A A .  57 LYS HB3  1 1 
       11 20480 1 1  61 LYS HD2  H  91.146   0.376  11.472 1.00 . A A .  57 LYS HD2  1 1 
       11 20481 1 1  61 LYS HD3  H  92.088  -0.254  12.824 1.00 . A A .  57 LYS HD3  1 1 
       11 20482 1 1  61 LYS HE2  H  89.906   1.822  12.993 1.00 . A A .  57 LYS HE2  1 1 
       11 20483 1 1  61 LYS HE3  H  89.771   0.140  13.476 1.00 . A A .  57 LYS HE3  1 1 
       11 20484 1 1  61 LYS HG2  H  93.056   1.908  13.231 1.00 . A A .  57 LYS HG2  1 1 
       11 20485 1 1  61 LYS HG3  H  92.016   2.658  12.022 1.00 . A A .  57 LYS HG3  1 1 
       11 20486 1 1  61 LYS HZ1  H  90.175   1.646  15.365 1.00 . A A .  57 LYS HZ1  1 1 
       11 20487 1 1  61 LYS HZ2  H  91.664   2.077  14.701 1.00 . A A .  57 LYS HZ2  1 1 
       11 20488 1 1  61 LYS HZ3  H  91.404   0.511  15.200 1.00 . A A .  57 LYS HZ3  1 1 
       11 20489 1 1  61 LYS N    N  95.504   0.753  12.372 1.00 . A A .  57 LYS N    1 1 
       11 20490 1 1  61 LYS NZ   N  90.945   1.328  14.747 1.00 . A A .  57 LYS NZ   1 1 
       11 20491 1 1  61 LYS O    O  94.556  -1.058   9.563 1.00 . A A .  57 LYS O    1 1 
       11 20492 1 1  62 MET C    C  97.749  -0.905   8.448 1.00 . A A .  58 MET C    1 1 
       11 20493 1 1  62 MET CA   C  96.677   0.189   8.423 1.00 . A A .  58 MET CA   1 1 
       11 20494 1 1  62 MET CB   C  97.186   1.520   7.876 1.00 . A A .  58 MET CB   1 1 
       11 20495 1 1  62 MET CE   C  96.379   4.056   6.014 1.00 . A A .  58 MET CE   1 1 
       11 20496 1 1  62 MET CG   C  97.556   1.526   6.427 1.00 . A A .  58 MET CG   1 1 
       11 20497 1 1  62 MET H    H  96.768   1.048  10.265 1.00 . A A .  58 MET H    1 1 
       11 20498 1 1  62 MET HA   H  95.848  -0.138   7.812 1.00 . A A .  58 MET HA   1 1 
       11 20499 1 1  62 MET HB2  H  96.416   2.261   8.027 1.00 . A A .  58 MET HB2  1 1 
       11 20500 1 1  62 MET HB3  H  98.053   1.810   8.453 1.00 . A A .  58 MET HB3  1 1 
       11 20501 1 1  62 MET HE1  H  96.485   5.085   5.704 1.00 . A A .  58 MET HE1  1 1 
       11 20502 1 1  62 MET HE2  H  96.052   4.048   7.043 1.00 . A A .  58 MET HE2  1 1 
       11 20503 1 1  62 MET HE3  H  95.627   3.586   5.398 1.00 . A A .  58 MET HE3  1 1 
       11 20504 1 1  62 MET HG2  H  98.411   0.876   6.330 1.00 . A A .  58 MET HG2  1 1 
       11 20505 1 1  62 MET HG3  H  96.722   1.126   5.872 1.00 . A A .  58 MET HG3  1 1 
       11 20506 1 1  62 MET N    N  96.198   0.446   9.737 1.00 . A A .  58 MET N    1 1 
       11 20507 1 1  62 MET O    O  98.527  -0.993   9.415 1.00 . A A .  58 MET O    1 1 
       11 20508 1 1  62 MET SD   S  97.961   3.194   5.827 1.00 . A A .  58 MET SD   1 1 
       11 20509 1 1  63 GLU C    C  99.244  -2.925   5.839 1.00 . A A .  59 GLU C    1 1 
       11 20510 1 1  63 GLU CA   C  98.700  -2.856   7.285 1.00 . A A .  59 GLU CA   1 1 
       11 20511 1 1  63 GLU CB   C  98.072  -4.215   7.671 1.00 . A A .  59 GLU CB   1 1 
       11 20512 1 1  63 GLU CD   C  97.275  -5.765   9.517 1.00 . A A .  59 GLU CD   1 1 
       11 20513 1 1  63 GLU CG   C  97.732  -4.368   9.151 1.00 . A A .  59 GLU CG   1 1 
       11 20514 1 1  63 GLU H    H  97.046  -1.700   6.731 1.00 . A A .  59 GLU H    1 1 
       11 20515 1 1  63 GLU HA   H  99.526  -2.652   7.951 1.00 . A A .  59 GLU HA   1 1 
       11 20516 1 1  63 GLU HB2  H  97.162  -4.344   7.103 1.00 . A A .  59 GLU HB2  1 1 
       11 20517 1 1  63 GLU HB3  H  98.762  -4.997   7.395 1.00 . A A .  59 GLU HB3  1 1 
       11 20518 1 1  63 GLU HG2  H  98.606  -4.127   9.735 1.00 . A A .  59 GLU HG2  1 1 
       11 20519 1 1  63 GLU HG3  H  96.942  -3.671   9.392 1.00 . A A .  59 GLU HG3  1 1 
       11 20520 1 1  63 GLU N    N  97.740  -1.768   7.433 1.00 . A A .  59 GLU N    1 1 
       11 20521 1 1  63 GLU O    O  98.710  -2.305   4.902 1.00 . A A .  59 GLU O    1 1 
       11 20522 1 1  63 GLU OE1  O  98.131  -6.687   9.646 1.00 . A A .  59 GLU OE1  1 1 
       11 20523 1 1  63 GLU OE2  O  96.063  -5.989   9.707 1.00 . A A .  59 GLU OE2  1 1 
       11 20524 1 1  64 THR C    C 100.091  -4.676   3.444 1.00 . A A .  60 THR C    1 1 
       11 20525 1 1  64 THR CA   C 100.970  -3.834   4.398 1.00 . A A .  60 THR CA   1 1 
       11 20526 1 1  64 THR CB   C 102.307  -4.576   4.637 1.00 . A A .  60 THR CB   1 1 
       11 20527 1 1  64 THR CG2  C 103.148  -3.829   5.648 1.00 . A A .  60 THR CG2  1 1 
       11 20528 1 1  64 THR H    H 100.671  -4.158   6.447 1.00 . A A .  60 THR H    1 1 
       11 20529 1 1  64 THR HA   H 101.202  -2.873   3.948 1.00 . A A .  60 THR HA   1 1 
       11 20530 1 1  64 THR HB   H 102.830  -4.611   3.694 1.00 . A A .  60 THR HB   1 1 
       11 20531 1 1  64 THR HG1  H 101.211  -6.193   4.807 1.00 . A A .  60 THR HG1  1 1 
       11 20532 1 1  64 THR HG21 H 104.083  -4.350   5.792 1.00 . A A .  60 THR HG21 1 1 
       11 20533 1 1  64 THR HG22 H 102.614  -3.777   6.583 1.00 . A A .  60 THR HG22 1 1 
       11 20534 1 1  64 THR HG23 H 103.344  -2.825   5.309 1.00 . A A .  60 THR HG23 1 1 
       11 20535 1 1  64 THR N    N 100.307  -3.674   5.672 1.00 . A A .  60 THR N    1 1 
       11 20536 1 1  64 THR O    O  99.856  -5.862   3.694 1.00 . A A .  60 THR O    1 1 
       11 20537 1 1  64 THR OG1  O 102.051  -5.885   5.175 1.00 . A A .  60 THR OG1  1 1 
       11 20538 1 1  65 GLY C    C  97.369  -4.330   1.353 1.00 . A A .  61 GLY C    1 1 
       11 20539 1 1  65 GLY CA   C  98.796  -4.794   1.425 1.00 . A A .  61 GLY CA   1 1 
       11 20540 1 1  65 GLY H    H  99.722  -3.111   2.270 1.00 . A A .  61 GLY H    1 1 
       11 20541 1 1  65 GLY HA2  H  99.247  -4.620   0.460 1.00 . A A .  61 GLY HA2  1 1 
       11 20542 1 1  65 GLY HA3  H  98.827  -5.855   1.620 1.00 . A A .  61 GLY HA3  1 1 
       11 20543 1 1  65 GLY N    N  99.575  -4.069   2.405 1.00 . A A .  61 GLY N    1 1 
       11 20544 1 1  65 GLY O    O  96.646  -4.704   0.422 1.00 . A A .  61 GLY O    1 1 
       11 20545 1 1  66 ASP C    C  95.456  -2.078   1.090 1.00 . A A .  62 ASP C    1 1 
       11 20546 1 1  66 ASP CA   C  95.589  -2.971   2.340 1.00 . A A .  62 ASP CA   1 1 
       11 20547 1 1  66 ASP CB   C  95.387  -2.062   3.572 1.00 . A A .  62 ASP CB   1 1 
       11 20548 1 1  66 ASP CG   C  95.717  -2.702   4.898 1.00 . A A .  62 ASP CG   1 1 
       11 20549 1 1  66 ASP H    H  97.540  -3.267   3.077 1.00 . A A .  62 ASP H    1 1 
       11 20550 1 1  66 ASP HA   H  94.877  -3.800   2.385 1.00 . A A .  62 ASP HA   1 1 
       11 20551 1 1  66 ASP HB2  H  95.938  -1.139   3.484 1.00 . A A .  62 ASP HB2  1 1 
       11 20552 1 1  66 ASP HB3  H  94.340  -1.812   3.587 1.00 . A A .  62 ASP HB3  1 1 
       11 20553 1 1  66 ASP N    N  96.952  -3.519   2.326 1.00 . A A .  62 ASP N    1 1 
       11 20554 1 1  66 ASP O    O  96.379  -1.314   0.782 1.00 . A A .  62 ASP O    1 1 
       11 20555 1 1  66 ASP OD1  O  96.214  -3.840   4.928 1.00 . A A .  62 ASP OD1  1 1 
       11 20556 1 1  66 ASP OD2  O  95.513  -2.062   5.934 1.00 . A A .  62 ASP OD2  1 1 
       11 20557 1 1  67 VAL C    C  93.468  -0.063  -0.592 1.00 . A A .  63 VAL C    1 1 
       11 20558 1 1  67 VAL CA   C  94.199  -1.384  -0.841 1.00 . A A .  63 VAL CA   1 1 
       11 20559 1 1  67 VAL CB   C  93.584  -2.198  -2.091 1.00 . A A .  63 VAL CB   1 1 
       11 20560 1 1  67 VAL CG1  C  92.910  -3.470  -1.677 1.00 . A A .  63 VAL CG1  1 1 
       11 20561 1 1  67 VAL CG2  C  92.610  -1.360  -2.923 1.00 . A A .  63 VAL CG2  1 1 
       11 20562 1 1  67 VAL H    H  93.685  -2.827   0.625 1.00 . A A .  63 VAL H    1 1 
       11 20563 1 1  67 VAL HA   H  95.200  -1.092  -1.115 1.00 . A A .  63 VAL HA   1 1 
       11 20564 1 1  67 VAL HB   H  94.403  -2.481  -2.734 1.00 . A A .  63 VAL HB   1 1 
       11 20565 1 1  67 VAL HG11 H  92.421  -3.947  -2.512 1.00 . A A .  63 VAL HG11 1 1 
       11 20566 1 1  67 VAL HG12 H  92.191  -3.277  -0.891 1.00 . A A .  63 VAL HG12 1 1 
       11 20567 1 1  67 VAL HG13 H  93.675  -4.124  -1.286 1.00 . A A .  63 VAL HG13 1 1 
       11 20568 1 1  67 VAL HG21 H  92.233  -1.949  -3.746 1.00 . A A .  63 VAL HG21 1 1 
       11 20569 1 1  67 VAL HG22 H  93.122  -0.489  -3.307 1.00 . A A .  63 VAL HG22 1 1 
       11 20570 1 1  67 VAL HG23 H  91.787  -1.044  -2.299 1.00 . A A .  63 VAL HG23 1 1 
       11 20571 1 1  67 VAL N    N  94.382  -2.187   0.362 1.00 . A A .  63 VAL N    1 1 
       11 20572 1 1  67 VAL O    O  92.406  -0.046  -0.029 1.00 . A A .  63 VAL O    1 1 
       11 20573 1 1  68 ILE C    C  92.430   2.347  -2.091 1.00 . A A .  64 ILE C    1 1 
       11 20574 1 1  68 ILE CA   C  93.432   2.325  -0.966 1.00 . A A .  64 ILE CA   1 1 
       11 20575 1 1  68 ILE CB   C  94.406   3.544  -1.094 1.00 . A A .  64 ILE CB   1 1 
       11 20576 1 1  68 ILE CD1  C  94.338   4.335   1.335 1.00 . A A .  64 ILE CD1  1 1 
       11 20577 1 1  68 ILE CG1  C  95.181   3.784   0.200 1.00 . A A .  64 ILE CG1  1 1 
       11 20578 1 1  68 ILE CG2  C  93.673   4.832  -1.523 1.00 . A A .  64 ILE CG2  1 1 
       11 20579 1 1  68 ILE H    H  94.993   0.942  -1.352 1.00 . A A .  64 ILE H    1 1 
       11 20580 1 1  68 ILE HA   H  92.887   2.383  -0.029 1.00 . A A .  64 ILE HA   1 1 
       11 20581 1 1  68 ILE HB   H  95.108   3.309  -1.877 1.00 . A A .  64 ILE HB   1 1 
       11 20582 1 1  68 ILE HD11 H  93.518   3.666   1.547 1.00 . A A .  64 ILE HD11 1 1 
       11 20583 1 1  68 ILE HD12 H  93.947   5.301   1.054 1.00 . A A .  64 ILE HD12 1 1 
       11 20584 1 1  68 ILE HD13 H  94.953   4.440   2.216 1.00 . A A .  64 ILE HD13 1 1 
       11 20585 1 1  68 ILE HG12 H  95.638   2.864   0.533 1.00 . A A .  64 ILE HG12 1 1 
       11 20586 1 1  68 ILE HG13 H  95.944   4.512  -0.016 1.00 . A A .  64 ILE HG13 1 1 
       11 20587 1 1  68 ILE HG21 H  92.922   5.078  -0.788 1.00 . A A .  64 ILE HG21 1 1 
       11 20588 1 1  68 ILE HG22 H  93.200   4.674  -2.481 1.00 . A A .  64 ILE HG22 1 1 
       11 20589 1 1  68 ILE HG23 H  94.382   5.644  -1.602 1.00 . A A .  64 ILE HG23 1 1 
       11 20590 1 1  68 ILE N    N  94.088   1.039  -0.988 1.00 . A A .  64 ILE N    1 1 
       11 20591 1 1  68 ILE O    O  92.777   2.063  -3.332 1.00 . A A .  64 ILE O    1 1 
       11 20592 1 1  69 VAL C    C  89.449   4.073  -2.468 1.00 . A A .  65 VAL C    1 1 
       11 20593 1 1  69 VAL CA   C  90.022   2.663  -2.449 1.00 . A A .  65 VAL CA   1 1 
       11 20594 1 1  69 VAL CB   C  88.940   1.700  -1.882 1.00 . A A .  65 VAL CB   1 1 
       11 20595 1 1  69 VAL CG1  C  87.699   1.655  -2.773 1.00 . A A .  65 VAL CG1  1 1 
       11 20596 1 1  69 VAL CG2  C  89.503   0.313  -1.675 1.00 . A A .  65 VAL CG2  1 1 
       11 20597 1 1  69 VAL H    H  91.168   2.794  -0.682 1.00 . A A .  65 VAL H    1 1 
       11 20598 1 1  69 VAL HA   H  90.265   2.353  -3.453 1.00 . A A .  65 VAL HA   1 1 
       11 20599 1 1  69 VAL HB   H  88.627   2.082  -0.920 1.00 . A A .  65 VAL HB   1 1 
       11 20600 1 1  69 VAL HG11 H  87.017   0.914  -2.389 1.00 . A A .  65 VAL HG11 1 1 
       11 20601 1 1  69 VAL HG12 H  87.962   1.423  -3.797 1.00 . A A .  65 VAL HG12 1 1 
       11 20602 1 1  69 VAL HG13 H  87.215   2.620  -2.754 1.00 . A A .  65 VAL HG13 1 1 
       11 20603 1 1  69 VAL HG21 H  89.721  -0.153  -2.625 1.00 . A A .  65 VAL HG21 1 1 
       11 20604 1 1  69 VAL HG22 H  88.807  -0.281  -1.106 1.00 . A A .  65 VAL HG22 1 1 
       11 20605 1 1  69 VAL HG23 H  90.420   0.400  -1.110 1.00 . A A .  65 VAL HG23 1 1 
       11 20606 1 1  69 VAL N    N  91.219   2.617  -1.649 1.00 . A A .  65 VAL N    1 1 
       11 20607 1 1  69 VAL O    O  88.877   4.497  -3.461 1.00 . A A .  65 VAL O    1 1 
       11 20608 1 1  70 SER C    C  89.851   7.047  -0.413 1.00 . A A .  66 SER C    1 1 
       11 20609 1 1  70 SER CA   C  89.033   6.133  -1.325 1.00 . A A .  66 SER CA   1 1 
       11 20610 1 1  70 SER CB   C  87.584   6.100  -0.845 1.00 . A A .  66 SER CB   1 1 
       11 20611 1 1  70 SER H    H  90.018   4.433  -0.578 1.00 . A A .  66 SER H    1 1 
       11 20612 1 1  70 SER HA   H  89.041   6.536  -2.323 1.00 . A A .  66 SER HA   1 1 
       11 20613 1 1  70 SER HB2  H  87.616   5.687   0.141 1.00 . A A .  66 SER HB2  1 1 
       11 20614 1 1  70 SER HB3  H  87.192   7.102  -0.785 1.00 . A A .  66 SER HB3  1 1 
       11 20615 1 1  70 SER HG   H  86.395   4.584  -1.053 1.00 . A A .  66 SER HG   1 1 
       11 20616 1 1  70 SER N    N  89.576   4.794  -1.376 1.00 . A A .  66 SER N    1 1 
       11 20617 1 1  70 SER O    O  90.448   6.591   0.569 1.00 . A A .  66 SER O    1 1 
       11 20618 1 1  70 SER OG   O  86.751   5.267  -1.649 1.00 . A A .  66 SER OG   1 1 
       11 20619 1 1  71 VAL C    C  89.494  10.441   0.250 1.00 . A A .  67 VAL C    1 1 
       11 20620 1 1  71 VAL CA   C  90.526   9.354   0.047 1.00 . A A .  67 VAL CA   1 1 
       11 20621 1 1  71 VAL CB   C  91.830   9.979  -0.591 1.00 . A A .  67 VAL CB   1 1 
       11 20622 1 1  71 VAL CG1  C  91.561  10.588  -1.937 1.00 . A A .  67 VAL CG1  1 1 
       11 20623 1 1  71 VAL CG2  C  92.395  11.048   0.302 1.00 . A A .  67 VAL CG2  1 1 
       11 20624 1 1  71 VAL H    H  89.521   8.580  -1.648 1.00 . A A .  67 VAL H    1 1 
       11 20625 1 1  71 VAL HA   H  90.761   8.914   1.005 1.00 . A A .  67 VAL HA   1 1 
       11 20626 1 1  71 VAL HB   H  92.573   9.203  -0.696 1.00 . A A .  67 VAL HB   1 1 
       11 20627 1 1  71 VAL HG11 H  90.887  11.425  -1.813 1.00 . A A .  67 VAL HG11 1 1 
       11 20628 1 1  71 VAL HG12 H  91.081   9.838  -2.546 1.00 . A A .  67 VAL HG12 1 1 
       11 20629 1 1  71 VAL HG13 H  92.483  10.911  -2.394 1.00 . A A .  67 VAL HG13 1 1 
       11 20630 1 1  71 VAL HG21 H  93.269  11.489  -0.153 1.00 . A A .  67 VAL HG21 1 1 
       11 20631 1 1  71 VAL HG22 H  92.660  10.609   1.251 1.00 . A A .  67 VAL HG22 1 1 
       11 20632 1 1  71 VAL HG23 H  91.642  11.809   0.460 1.00 . A A .  67 VAL HG23 1 1 
       11 20633 1 1  71 VAL N    N  89.915   8.320  -0.781 1.00 . A A .  67 VAL N    1 1 
       11 20634 1 1  71 VAL O    O  88.824  10.822  -0.714 1.00 . A A .  67 VAL O    1 1 
       11 20635 1 1  72 ASN C    C  86.919  11.607   1.393 1.00 . A A .  68 ASN C    1 1 
       11 20636 1 1  72 ASN CA   C  88.348  11.993   1.794 1.00 . A A .  68 ASN CA   1 1 
       11 20637 1 1  72 ASN CB   C  88.765  13.296   1.061 1.00 . A A .  68 ASN CB   1 1 
       11 20638 1 1  72 ASN CG   C  90.001  13.982   1.615 1.00 . A A .  68 ASN CG   1 1 
       11 20639 1 1  72 ASN H    H  89.787  10.467   2.240 1.00 . A A .  68 ASN H    1 1 
       11 20640 1 1  72 ASN HA   H  88.371  12.167   2.860 1.00 . A A .  68 ASN HA   1 1 
       11 20641 1 1  72 ASN HB2  H  88.979  13.040   0.033 1.00 . A A .  68 ASN HB2  1 1 
       11 20642 1 1  72 ASN HB3  H  87.944  13.990   1.069 1.00 . A A .  68 ASN HB3  1 1 
       11 20643 1 1  72 ASN HD21 H  89.522  13.516   3.496 1.00 . A A .  68 ASN HD21 1 1 
       11 20644 1 1  72 ASN HD22 H  90.970  14.401   3.280 1.00 . A A .  68 ASN HD22 1 1 
       11 20645 1 1  72 ASN N    N  89.301  10.891   1.495 1.00 . A A .  68 ASN N    1 1 
       11 20646 1 1  72 ASN ND2  N  90.175  13.959   2.912 1.00 . A A .  68 ASN ND2  1 1 
       11 20647 1 1  72 ASN O    O  86.083  12.463   1.113 1.00 . A A .  68 ASN O    1 1 
       11 20648 1 1  72 ASN OD1  O  90.777  14.586   0.864 1.00 . A A .  68 ASN OD1  1 1 
       11 20649 1 1  73 ASP C    C  85.104   9.903  -0.552 1.00 . A A .  69 ASP C    1 1 
       11 20650 1 1  73 ASP CA   C  85.410   9.666   0.928 1.00 . A A .  69 ASP CA   1 1 
       11 20651 1 1  73 ASP CB   C  84.245   9.997   1.872 1.00 . A A .  69 ASP CB   1 1 
       11 20652 1 1  73 ASP CG   C  82.972   9.194   1.598 1.00 . A A .  69 ASP CG   1 1 
       11 20653 1 1  73 ASP H    H  87.417   9.703   1.605 1.00 . A A .  69 ASP H    1 1 
       11 20654 1 1  73 ASP HA   H  85.633   8.612   0.979 1.00 . A A .  69 ASP HA   1 1 
       11 20655 1 1  73 ASP HB2  H  84.598   9.783   2.866 1.00 . A A .  69 ASP HB2  1 1 
       11 20656 1 1  73 ASP HB3  H  84.026  11.052   1.796 1.00 . A A .  69 ASP HB3  1 1 
       11 20657 1 1  73 ASP N    N  86.685  10.302   1.341 1.00 . A A .  69 ASP N    1 1 
       11 20658 1 1  73 ASP O    O  83.976   9.836  -1.026 1.00 . A A .  69 ASP O    1 1 
       11 20659 1 1  73 ASP OD1  O  82.995   7.930   1.708 1.00 . A A .  69 ASP OD1  1 1 
       11 20660 1 1  73 ASP OD2  O  81.914   9.809   1.320 1.00 . A A .  69 ASP OD2  1 1 
       11 20661 1 1  74 THR C    C  86.738   9.019  -3.164 1.00 . A A .  70 THR C    1 1 
       11 20662 1 1  74 THR CA   C  86.104  10.286  -2.672 1.00 . A A .  70 THR CA   1 1 
       11 20663 1 1  74 THR CB   C  86.904  11.516  -3.156 1.00 . A A .  70 THR CB   1 1 
       11 20664 1 1  74 THR CG2  C  86.820  11.682  -4.684 1.00 . A A .  70 THR CG2  1 1 
       11 20665 1 1  74 THR H    H  86.969  10.356  -0.769 1.00 . A A .  70 THR H    1 1 
       11 20666 1 1  74 THR HA   H  85.086  10.327  -3.030 1.00 . A A .  70 THR HA   1 1 
       11 20667 1 1  74 THR HB   H  87.935  11.390  -2.860 1.00 . A A .  70 THR HB   1 1 
       11 20668 1 1  74 THR HG1  H  85.554  12.399  -2.083 1.00 . A A .  70 THR HG1  1 1 
       11 20669 1 1  74 THR HG21 H  87.237  10.818  -5.184 1.00 . A A .  70 THR HG21 1 1 
       11 20670 1 1  74 THR HG22 H  87.379  12.554  -4.987 1.00 . A A .  70 THR HG22 1 1 
       11 20671 1 1  74 THR HG23 H  85.789  11.801  -4.981 1.00 . A A .  70 THR HG23 1 1 
       11 20672 1 1  74 THR N    N  86.130  10.196  -1.252 1.00 . A A .  70 THR N    1 1 
       11 20673 1 1  74 THR O    O  87.882   8.714  -2.794 1.00 . A A .  70 THR O    1 1 
       11 20674 1 1  74 THR OG1  O  86.373  12.687  -2.509 1.00 . A A .  70 THR OG1  1 1 
       11 20675 1 1  75 CYS C    C  87.600   7.220  -5.358 1.00 . A A .  71 CYS C    1 1 
       11 20676 1 1  75 CYS CA   C  86.453   6.996  -4.401 1.00 . A A .  71 CYS CA   1 1 
       11 20677 1 1  75 CYS CB   C  85.316   6.225  -5.054 1.00 . A A .  71 CYS CB   1 1 
       11 20678 1 1  75 CYS H    H  85.105   8.577  -4.193 1.00 . A A .  71 CYS H    1 1 
       11 20679 1 1  75 CYS HA   H  86.817   6.442  -3.548 1.00 . A A .  71 CYS HA   1 1 
       11 20680 1 1  75 CYS HB2  H  84.450   6.305  -4.413 1.00 . A A .  71 CYS HB2  1 1 
       11 20681 1 1  75 CYS HB3  H  85.089   6.683  -6.006 1.00 . A A .  71 CYS HB3  1 1 
       11 20682 1 1  75 CYS HG   H  86.287   4.087  -4.224 1.00 . A A .  71 CYS HG   1 1 
       11 20683 1 1  75 CYS N    N  85.995   8.261  -3.926 1.00 . A A .  71 CYS N    1 1 
       11 20684 1 1  75 CYS O    O  87.436   7.776  -6.456 1.00 . A A .  71 CYS O    1 1 
       11 20685 1 1  75 CYS SG   S  85.688   4.479  -5.344 1.00 . A A .  71 CYS SG   1 1 
       11 20686 1 1  76 VAL C    C  90.683   5.731  -5.912 1.00 . A A .  72 VAL C    1 1 
       11 20687 1 1  76 VAL CA   C  89.979   7.050  -5.664 1.00 . A A .  72 VAL CA   1 1 
       11 20688 1 1  76 VAL CB   C  90.917   8.048  -4.940 1.00 . A A .  72 VAL CB   1 1 
       11 20689 1 1  76 VAL CG1  C  90.260   9.409  -4.821 1.00 . A A .  72 VAL CG1  1 1 
       11 20690 1 1  76 VAL CG2  C  91.366   7.523  -3.585 1.00 . A A .  72 VAL CG2  1 1 
       11 20691 1 1  76 VAL H    H  88.764   6.372  -4.048 1.00 . A A .  72 VAL H    1 1 
       11 20692 1 1  76 VAL HA   H  89.745   7.460  -6.642 1.00 . A A .  72 VAL HA   1 1 
       11 20693 1 1  76 VAL HB   H  91.788   8.213  -5.544 1.00 . A A .  72 VAL HB   1 1 
       11 20694 1 1  76 VAL HG11 H  90.969  10.129  -4.444 1.00 . A A .  72 VAL HG11 1 1 
       11 20695 1 1  76 VAL HG12 H  89.422   9.342  -4.143 1.00 . A A .  72 VAL HG12 1 1 
       11 20696 1 1  76 VAL HG13 H  89.910   9.724  -5.794 1.00 . A A .  72 VAL HG13 1 1 
       11 20697 1 1  76 VAL HG21 H  90.532   7.508  -2.903 1.00 . A A .  72 VAL HG21 1 1 
       11 20698 1 1  76 VAL HG22 H  92.150   8.153  -3.190 1.00 . A A .  72 VAL HG22 1 1 
       11 20699 1 1  76 VAL HG23 H  91.747   6.520  -3.704 1.00 . A A .  72 VAL HG23 1 1 
       11 20700 1 1  76 VAL N    N  88.755   6.841  -4.920 1.00 . A A .  72 VAL N    1 1 
       11 20701 1 1  76 VAL O    O  91.919   5.663  -6.032 1.00 . A A .  72 VAL O    1 1 
       11 20702 1 1  77 LEU C    C  90.950   3.411  -7.598 1.00 . A A .  73 LEU C    1 1 
       11 20703 1 1  77 LEU CA   C  90.310   3.368  -6.248 1.00 . A A .  73 LEU CA   1 1 
       11 20704 1 1  77 LEU CB   C  89.027   2.518  -6.273 1.00 . A A .  73 LEU CB   1 1 
       11 20705 1 1  77 LEU CD1  C  90.010   0.481  -5.290 1.00 . A A .  73 LEU CD1  1 1 
       11 20706 1 1  77 LEU CD2  C  87.810   0.386  -6.446 1.00 . A A .  73 LEU CD2  1 1 
       11 20707 1 1  77 LEU CG   C  89.173   1.034  -6.404 1.00 . A A .  73 LEU CG   1 1 
       11 20708 1 1  77 LEU H    H  88.924   4.801  -5.830 1.00 . A A .  73 LEU H    1 1 
       11 20709 1 1  77 LEU HA   H  90.974   3.008  -5.477 1.00 . A A .  73 LEU HA   1 1 
       11 20710 1 1  77 LEU HB2  H  88.438   2.715  -5.390 1.00 . A A .  73 LEU HB2  1 1 
       11 20711 1 1  77 LEU HB3  H  88.447   2.853  -7.122 1.00 . A A .  73 LEU HB3  1 1 
       11 20712 1 1  77 LEU HD11 H  90.998   0.910  -5.347 1.00 . A A .  73 LEU HD11 1 1 
       11 20713 1 1  77 LEU HD12 H  90.073  -0.591  -5.409 1.00 . A A .  73 LEU HD12 1 1 
       11 20714 1 1  77 LEU HD13 H  89.565   0.718  -4.340 1.00 . A A .  73 LEU HD13 1 1 
       11 20715 1 1  77 LEU HD21 H  87.318   0.486  -5.490 1.00 . A A .  73 LEU HD21 1 1 
       11 20716 1 1  77 LEU HD22 H  87.897  -0.651  -6.731 1.00 . A A .  73 LEU HD22 1 1 
       11 20717 1 1  77 LEU HD23 H  87.214   0.893  -7.190 1.00 . A A .  73 LEU HD23 1 1 
       11 20718 1 1  77 LEU HG   H  89.681   0.796  -7.316 1.00 . A A .  73 LEU HG   1 1 
       11 20719 1 1  77 LEU N    N  89.881   4.691  -5.986 1.00 . A A .  73 LEU N    1 1 
       11 20720 1 1  77 LEU O    O  90.239   3.655  -8.586 1.00 . A A .  73 LEU O    1 1 
       11 20721 1 1  78 GLY C    C  92.647   4.547  -9.668 1.00 . A A .  74 GLY C    1 1 
       11 20722 1 1  78 GLY CA   C  93.151   3.399  -8.847 1.00 . A A .  74 GLY CA   1 1 
       11 20723 1 1  78 GLY H    H  92.733   2.895  -6.800 1.00 . A A .  74 GLY H    1 1 
       11 20724 1 1  78 GLY HA2  H  94.085   3.712  -8.428 1.00 . A A .  74 GLY HA2  1 1 
       11 20725 1 1  78 GLY HA3  H  93.603   2.623  -9.445 1.00 . A A .  74 GLY HA3  1 1 
       11 20726 1 1  78 GLY N    N  92.307   3.187  -7.630 1.00 . A A .  74 GLY N    1 1 
       11 20727 1 1  78 GLY O    O  92.487   4.428 -10.864 1.00 . A A .  74 GLY O    1 1 
       11 20728 1 1  79 HIS C    C  92.726   7.183 -10.615 1.00 . A A .  75 HIS C    1 1 
       11 20729 1 1  79 HIS CA   C  91.797   6.921  -9.498 1.00 . A A .  75 HIS CA   1 1 
       11 20730 1 1  79 HIS CB   C  91.893   7.963  -8.353 1.00 . A A .  75 HIS CB   1 1 
       11 20731 1 1  79 HIS CD2  C  91.357  10.441  -7.961 1.00 . A A .  75 HIS CD2  1 1 
       11 20732 1 1  79 HIS CE1  C  89.408  10.555  -8.838 1.00 . A A .  75 HIS CE1  1 1 
       11 20733 1 1  79 HIS CG   C  91.084   9.214  -8.455 1.00 . A A .  75 HIS CG   1 1 
       11 20734 1 1  79 HIS H    H  92.297   5.487  -7.971 1.00 . A A .  75 HIS H    1 1 
       11 20735 1 1  79 HIS HA   H  90.801   6.871  -9.899 1.00 . A A .  75 HIS HA   1 1 
       11 20736 1 1  79 HIS HB2  H  91.553   7.465  -7.459 1.00 . A A .  75 HIS HB2  1 1 
       11 20737 1 1  79 HIS HB3  H  92.912   8.255  -8.158 1.00 . A A .  75 HIS HB3  1 1 
       11 20738 1 1  79 HIS HD1  H  89.327   8.586  -9.453 1.00 . A A .  75 HIS HD1  1 1 
       11 20739 1 1  79 HIS HD2  H  92.233  10.708  -7.392 1.00 . A A .  75 HIS HD2  1 1 
       11 20740 1 1  79 HIS HE1  H  88.441  10.928  -9.118 1.00 . A A .  75 HIS HE1  1 1 
       11 20741 1 1  79 HIS N    N  92.270   5.636  -8.941 1.00 . A A .  75 HIS N    1 1 
       11 20742 1 1  79 HIS ND1  N  89.837   9.304  -9.012 1.00 . A A .  75 HIS ND1  1 1 
       11 20743 1 1  79 HIS NE2  N  90.302  11.286  -8.208 1.00 . A A .  75 HIS NE2  1 1 
       11 20744 1 1  79 HIS O    O  92.333   7.249 -11.770 1.00 . A A .  75 HIS O    1 1 
       11 20745 1 1  80 THR C    C  96.116   7.280  -9.836 1.00 . A A .  76 THR C    1 1 
       11 20746 1 1  80 THR CA   C  95.111   7.133 -10.890 1.00 . A A .  76 THR CA   1 1 
       11 20747 1 1  80 THR CB   C  95.448   7.986 -12.137 1.00 . A A .  76 THR CB   1 1 
       11 20748 1 1  80 THR CG2  C  94.763   7.436 -13.387 1.00 . A A .  76 THR CG2  1 1 
       11 20749 1 1  80 THR H    H  94.036   7.760  -9.319 1.00 . A A .  76 THR H    1 1 
       11 20750 1 1  80 THR HA   H  95.083   6.079 -11.136 1.00 . A A .  76 THR HA   1 1 
       11 20751 1 1  80 THR HB   H  96.518   7.918 -12.276 1.00 . A A .  76 THR HB   1 1 
       11 20752 1 1  80 THR HG1  H  94.945   9.772 -12.768 1.00 . A A .  76 THR HG1  1 1 
       11 20753 1 1  80 THR HG21 H  93.699   7.373 -13.194 1.00 . A A .  76 THR HG21 1 1 
       11 20754 1 1  80 THR HG22 H  95.114   6.431 -13.572 1.00 . A A .  76 THR HG22 1 1 
       11 20755 1 1  80 THR HG23 H  94.946   8.068 -14.241 1.00 . A A .  76 THR HG23 1 1 
       11 20756 1 1  80 THR N    N  93.906   7.392 -10.215 1.00 . A A .  76 THR N    1 1 
       11 20757 1 1  80 THR O    O  95.863   8.109  -8.930 1.00 . A A .  76 THR O    1 1 
       11 20758 1 1  80 THR OG1  O  95.154   9.363 -11.919 1.00 . A A .  76 THR OG1  1 1 
       11 20759 1 1  81 HIS C    C  98.648   8.233  -8.886 1.00 . A A .  77 HIS C    1 1 
       11 20760 1 1  81 HIS CA   C  98.223   6.757  -8.845 1.00 . A A .  77 HIS CA   1 1 
       11 20761 1 1  81 HIS CB   C  99.415   5.860  -9.085 1.00 . A A .  77 HIS CB   1 1 
       11 20762 1 1  81 HIS CD2  C  99.351   4.203  -7.159 1.00 . A A .  77 HIS CD2  1 1 
       11 20763 1 1  81 HIS CE1  C 101.128   4.801  -6.091 1.00 . A A .  77 HIS CE1  1 1 
       11 20764 1 1  81 HIS CG   C  99.895   5.222  -7.845 1.00 . A A .  77 HIS CG   1 1 
       11 20765 1 1  81 HIS H    H  97.166   5.641 -10.295 1.00 . A A .  77 HIS H    1 1 
       11 20766 1 1  81 HIS HA   H  97.808   6.544  -7.870 1.00 . A A .  77 HIS HA   1 1 
       11 20767 1 1  81 HIS HB2  H  99.144   5.076  -9.777 1.00 . A A .  77 HIS HB2  1 1 
       11 20768 1 1  81 HIS HB3  H 100.222   6.437  -9.494 1.00 . A A .  77 HIS HB3  1 1 
       11 20769 1 1  81 HIS HD1  H 101.668   6.304  -7.380 1.00 . A A .  77 HIS HD1  1 1 
       11 20770 1 1  81 HIS HD2  H  98.430   3.682  -7.427 1.00 . A A .  77 HIS HD2  1 1 
       11 20771 1 1  81 HIS HE1  H 101.918   4.859  -5.358 1.00 . A A .  77 HIS HE1  1 1 
       11 20772 1 1  81 HIS N    N  97.158   6.503  -9.810 1.00 . A A .  77 HIS N    1 1 
       11 20773 1 1  81 HIS ND1  N 101.027   5.593  -7.154 1.00 . A A .  77 HIS ND1  1 1 
       11 20774 1 1  81 HIS NE2  N 100.128   3.934  -6.050 1.00 . A A .  77 HIS NE2  1 1 
       11 20775 1 1  81 HIS O    O  98.905   8.829  -7.856 1.00 . A A .  77 HIS O    1 1 
       11 20776 1 1  82 ALA C    C  97.918  11.081  -9.412 1.00 . A A .  78 ALA C    1 1 
       11 20777 1 1  82 ALA CA   C  98.912  10.241 -10.221 1.00 . A A .  78 ALA CA   1 1 
       11 20778 1 1  82 ALA CB   C  98.877  10.650 -11.681 1.00 . A A .  78 ALA CB   1 1 
       11 20779 1 1  82 ALA H    H  98.455   8.277 -10.868 1.00 . A A .  78 ALA H    1 1 
       11 20780 1 1  82 ALA HA   H  99.903  10.411  -9.829 1.00 . A A .  78 ALA HA   1 1 
       11 20781 1 1  82 ALA HB1  H  99.570  10.052 -12.253 1.00 . A A .  78 ALA HB1  1 1 
       11 20782 1 1  82 ALA HB2  H  99.147  11.691 -11.766 1.00 . A A .  78 ALA HB2  1 1 
       11 20783 1 1  82 ALA HB3  H  97.877  10.508 -12.065 1.00 . A A .  78 ALA HB3  1 1 
       11 20784 1 1  82 ALA N    N  98.635   8.823 -10.072 1.00 . A A .  78 ALA N    1 1 
       11 20785 1 1  82 ALA O    O  98.322  11.888  -8.597 1.00 . A A .  78 ALA O    1 1 
       11 20786 1 1  83 GLN C    C  95.641  11.483  -7.429 1.00 . A A .  79 GLN C    1 1 
       11 20787 1 1  83 GLN CA   C  95.567  11.570  -8.925 1.00 . A A .  79 GLN CA   1 1 
       11 20788 1 1  83 GLN CB   C  94.222  11.098  -9.388 1.00 . A A .  79 GLN CB   1 1 
       11 20789 1 1  83 GLN CD   C  93.453  13.270 -10.287 1.00 . A A .  79 GLN CD   1 1 
       11 20790 1 1  83 GLN CG   C  93.744  11.826 -10.606 1.00 . A A .  79 GLN CG   1 1 
       11 20791 1 1  83 GLN H    H  96.343  10.074 -10.172 1.00 . A A .  79 GLN H    1 1 
       11 20792 1 1  83 GLN HA   H  95.656  12.600  -9.238 1.00 . A A .  79 GLN HA   1 1 
       11 20793 1 1  83 GLN HB2  H  94.267  10.034  -9.569 1.00 . A A .  79 GLN HB2  1 1 
       11 20794 1 1  83 GLN HB3  H  93.487  11.267  -8.616 1.00 . A A .  79 GLN HB3  1 1 
       11 20795 1 1  83 GLN HE21 H  91.606  12.804  -9.765 1.00 . A A .  79 GLN HE21 1 1 
       11 20796 1 1  83 GLN HE22 H  92.018  14.467  -9.618 1.00 . A A .  79 GLN HE22 1 1 
       11 20797 1 1  83 GLN HG2  H  94.495  11.770 -11.379 1.00 . A A .  79 GLN HG2  1 1 
       11 20798 1 1  83 GLN HG3  H  92.835  11.357 -10.932 1.00 . A A .  79 GLN HG3  1 1 
       11 20799 1 1  83 GLN N    N  96.619  10.820  -9.594 1.00 . A A .  79 GLN N    1 1 
       11 20800 1 1  83 GLN NE2  N  92.246  13.544  -9.854 1.00 . A A .  79 GLN NE2  1 1 
       11 20801 1 1  83 GLN O    O  95.518  12.486  -6.728 1.00 . A A .  79 GLN O    1 1 
       11 20802 1 1  83 GLN OE1  O  94.318  14.135 -10.399 1.00 . A A .  79 GLN OE1  1 1 
       11 20803 1 1  84 VAL C    C  97.150  10.662  -4.905 1.00 . A A .  80 VAL C    1 1 
       11 20804 1 1  84 VAL CA   C  95.902  10.067  -5.532 1.00 . A A .  80 VAL CA   1 1 
       11 20805 1 1  84 VAL CB   C  95.751   8.576  -5.184 1.00 . A A .  80 VAL CB   1 1 
       11 20806 1 1  84 VAL CG1  C  94.416   8.064  -5.642 1.00 . A A .  80 VAL CG1  1 1 
       11 20807 1 1  84 VAL CG2  C  96.853   7.755  -5.790 1.00 . A A .  80 VAL CG2  1 1 
       11 20808 1 1  84 VAL H    H  96.014   9.542  -7.547 1.00 . A A .  80 VAL H    1 1 
       11 20809 1 1  84 VAL HA   H  95.054  10.594  -5.118 1.00 . A A .  80 VAL HA   1 1 
       11 20810 1 1  84 VAL HB   H  95.798   8.479  -4.114 1.00 . A A .  80 VAL HB   1 1 
       11 20811 1 1  84 VAL HG11 H  94.307   7.023  -5.376 1.00 . A A .  80 VAL HG11 1 1 
       11 20812 1 1  84 VAL HG12 H  94.346   8.177  -6.713 1.00 . A A .  80 VAL HG12 1 1 
       11 20813 1 1  84 VAL HG13 H  93.647   8.648  -5.160 1.00 . A A .  80 VAL HG13 1 1 
       11 20814 1 1  84 VAL HG21 H  97.787   7.976  -5.294 1.00 . A A .  80 VAL HG21 1 1 
       11 20815 1 1  84 VAL HG22 H  96.935   8.035  -6.830 1.00 . A A .  80 VAL HG22 1 1 
       11 20816 1 1  84 VAL HG23 H  96.620   6.704  -5.718 1.00 . A A .  80 VAL HG23 1 1 
       11 20817 1 1  84 VAL N    N  95.861  10.296  -6.940 1.00 . A A .  80 VAL N    1 1 
       11 20818 1 1  84 VAL O    O  97.054  11.330  -3.877 1.00 . A A .  80 VAL O    1 1 
       11 20819 1 1  85 VAL C    C  99.448  12.538  -5.049 1.00 . A A .  81 VAL C    1 1 
       11 20820 1 1  85 VAL CA   C  99.541  11.036  -5.032 1.00 . A A .  81 VAL CA   1 1 
       11 20821 1 1  85 VAL CB   C 100.809  10.543  -5.798 1.00 . A A .  81 VAL CB   1 1 
       11 20822 1 1  85 VAL CG1  C 102.065  11.236  -5.283 1.00 . A A .  81 VAL CG1  1 1 
       11 20823 1 1  85 VAL CG2  C 100.965   9.043  -5.639 1.00 . A A .  81 VAL CG2  1 1 
       11 20824 1 1  85 VAL H    H  98.343   9.985  -6.403 1.00 . A A .  81 VAL H    1 1 
       11 20825 1 1  85 VAL HA   H  99.609  10.725  -4.000 1.00 . A A .  81 VAL HA   1 1 
       11 20826 1 1  85 VAL HB   H 100.692  10.765  -6.849 1.00 . A A .  81 VAL HB   1 1 
       11 20827 1 1  85 VAL HG11 H 102.180  11.034  -4.228 1.00 . A A .  81 VAL HG11 1 1 
       11 20828 1 1  85 VAL HG12 H 101.980  12.301  -5.440 1.00 . A A .  81 VAL HG12 1 1 
       11 20829 1 1  85 VAL HG13 H 102.926  10.862  -5.818 1.00 . A A .  81 VAL HG13 1 1 
       11 20830 1 1  85 VAL HG21 H 101.060   8.791  -4.593 1.00 . A A .  81 VAL HG21 1 1 
       11 20831 1 1  85 VAL HG22 H 101.845   8.724  -6.176 1.00 . A A .  81 VAL HG22 1 1 
       11 20832 1 1  85 VAL HG23 H 100.095   8.554  -6.054 1.00 . A A .  81 VAL HG23 1 1 
       11 20833 1 1  85 VAL N    N  98.311  10.485  -5.555 1.00 . A A .  81 VAL N    1 1 
       11 20834 1 1  85 VAL O    O  99.773  13.186  -4.071 1.00 . A A .  81 VAL O    1 1 
       11 20835 1 1  86 LYS C    C  97.796  15.031  -5.155 1.00 . A A .  82 LYS C    1 1 
       11 20836 1 1  86 LYS CA   C  98.705  14.496  -6.264 1.00 . A A .  82 LYS CA   1 1 
       11 20837 1 1  86 LYS CB   C  98.227  14.821  -7.717 1.00 . A A .  82 LYS CB   1 1 
       11 20838 1 1  86 LYS CD   C  95.869  15.612  -7.497 1.00 . A A .  82 LYS CD   1 1 
       11 20839 1 1  86 LYS CE   C  94.882  16.742  -7.555 1.00 . A A .  82 LYS CE   1 1 
       11 20840 1 1  86 LYS CG   C  97.282  15.997  -7.913 1.00 . A A .  82 LYS CG   1 1 
       11 20841 1 1  86 LYS H    H  98.568  12.503  -6.870 1.00 . A A .  82 LYS H    1 1 
       11 20842 1 1  86 LYS HA   H  99.664  14.977  -6.097 1.00 . A A .  82 LYS HA   1 1 
       11 20843 1 1  86 LYS HB2  H  99.097  15.018  -8.324 1.00 . A A .  82 LYS HB2  1 1 
       11 20844 1 1  86 LYS HB3  H  97.749  13.935  -8.107 1.00 . A A .  82 LYS HB3  1 1 
       11 20845 1 1  86 LYS HD2  H  95.532  14.819  -8.150 1.00 . A A .  82 LYS HD2  1 1 
       11 20846 1 1  86 LYS HD3  H  95.921  15.227  -6.490 1.00 . A A .  82 LYS HD3  1 1 
       11 20847 1 1  86 LYS HE2  H  94.619  16.962  -8.578 1.00 . A A .  82 LYS HE2  1 1 
       11 20848 1 1  86 LYS HE3  H  94.031  16.343  -7.016 1.00 . A A .  82 LYS HE3  1 1 
       11 20849 1 1  86 LYS HG2  H  97.625  16.833  -7.321 1.00 . A A .  82 LYS HG2  1 1 
       11 20850 1 1  86 LYS HG3  H  97.300  16.240  -8.962 1.00 . A A .  82 LYS HG3  1 1 
       11 20851 1 1  86 LYS HZ1  H  94.626  18.706  -6.897 1.00 . A A .  82 LYS HZ1  1 1 
       11 20852 1 1  86 LYS HZ2  H  96.207  18.352  -7.309 1.00 . A A .  82 LYS HZ2  1 1 
       11 20853 1 1  86 LYS HZ3  H  95.595  17.809  -5.850 1.00 . A A .  82 LYS HZ3  1 1 
       11 20854 1 1  86 LYS N    N  98.891  13.075  -6.128 1.00 . A A .  82 LYS N    1 1 
       11 20855 1 1  86 LYS NZ   N  95.354  17.965  -6.853 1.00 . A A .  82 LYS NZ   1 1 
       11 20856 1 1  86 LYS O    O  98.044  16.085  -4.637 1.00 . A A .  82 LYS O    1 1 
       11 20857 1 1  87 ILE C    C  96.524  14.620  -2.336 1.00 . A A .  83 ILE C    1 1 
       11 20858 1 1  87 ILE CA   C  95.853  14.657  -3.720 1.00 . A A .  83 ILE CA   1 1 
       11 20859 1 1  87 ILE CB   C  94.531  13.857  -3.789 1.00 . A A .  83 ILE CB   1 1 
       11 20860 1 1  87 ILE CD1  C  93.155  15.983  -4.210 1.00 . A A .  83 ILE CD1  1 1 
       11 20861 1 1  87 ILE CG1  C  93.523  14.587  -4.680 1.00 . A A .  83 ILE CG1  1 1 
       11 20862 1 1  87 ILE CG2  C  93.929  13.509  -2.422 1.00 . A A .  83 ILE CG2  1 1 
       11 20863 1 1  87 ILE H    H  96.595  13.437  -5.275 1.00 . A A .  83 ILE H    1 1 
       11 20864 1 1  87 ILE HA   H  95.619  15.689  -3.934 1.00 . A A .  83 ILE HA   1 1 
       11 20865 1 1  87 ILE HB   H  94.794  12.951  -4.312 1.00 . A A .  83 ILE HB   1 1 
       11 20866 1 1  87 ILE HD11 H  92.810  15.935  -3.189 1.00 . A A .  83 ILE HD11 1 1 
       11 20867 1 1  87 ILE HD12 H  92.360  16.362  -4.834 1.00 . A A .  83 ILE HD12 1 1 
       11 20868 1 1  87 ILE HD13 H  94.005  16.646  -4.281 1.00 . A A .  83 ILE HD13 1 1 
       11 20869 1 1  87 ILE HG12 H  93.909  14.662  -5.684 1.00 . A A .  83 ILE HG12 1 1 
       11 20870 1 1  87 ILE HG13 H  92.624  13.999  -4.688 1.00 . A A .  83 ILE HG13 1 1 
       11 20871 1 1  87 ILE HG21 H  92.995  12.987  -2.564 1.00 . A A .  83 ILE HG21 1 1 
       11 20872 1 1  87 ILE HG22 H  93.754  14.416  -1.862 1.00 . A A .  83 ILE HG22 1 1 
       11 20873 1 1  87 ILE HG23 H  94.612  12.876  -1.870 1.00 . A A .  83 ILE HG23 1 1 
       11 20874 1 1  87 ILE N    N  96.764  14.276  -4.791 1.00 . A A .  83 ILE N    1 1 
       11 20875 1 1  87 ILE O    O  96.250  15.446  -1.473 1.00 . A A .  83 ILE O    1 1 
       11 20876 1 1  88 PHE C    C  99.240  14.766  -0.914 1.00 . A A .  84 PHE C    1 1 
       11 20877 1 1  88 PHE CA   C  98.229  13.634  -0.938 1.00 . A A .  84 PHE CA   1 1 
       11 20878 1 1  88 PHE CB   C  98.917  12.269  -0.811 1.00 . A A .  84 PHE CB   1 1 
       11 20879 1 1  88 PHE CD1  C  96.897  11.307   0.278 1.00 . A A .  84 PHE CD1  1 1 
       11 20880 1 1  88 PHE CD2  C  98.032   9.976  -1.335 1.00 . A A .  84 PHE CD2  1 1 
       11 20881 1 1  88 PHE CE1  C  95.975  10.325   0.459 1.00 . A A .  84 PHE CE1  1 1 
       11 20882 1 1  88 PHE CE2  C  97.101   8.975  -1.161 1.00 . A A .  84 PHE CE2  1 1 
       11 20883 1 1  88 PHE CG   C  97.938  11.154  -0.615 1.00 . A A .  84 PHE CG   1 1 
       11 20884 1 1  88 PHE CZ   C  96.067   9.147  -0.261 1.00 . A A .  84 PHE CZ   1 1 
       11 20885 1 1  88 PHE H    H  97.547  13.068  -2.892 1.00 . A A .  84 PHE H    1 1 
       11 20886 1 1  88 PHE HA   H  97.553  13.773  -0.104 1.00 . A A .  84 PHE HA   1 1 
       11 20887 1 1  88 PHE HB2  H  99.461  12.072  -1.723 1.00 . A A .  84 PHE HB2  1 1 
       11 20888 1 1  88 PHE HB3  H  99.605  12.269   0.020 1.00 . A A .  84 PHE HB3  1 1 
       11 20889 1 1  88 PHE HD1  H  96.812  12.216   0.852 1.00 . A A .  84 PHE HD1  1 1 
       11 20890 1 1  88 PHE HD2  H  98.839   9.837  -2.040 1.00 . A A .  84 PHE HD2  1 1 
       11 20891 1 1  88 PHE HE1  H  95.181  10.506   1.165 1.00 . A A .  84 PHE HE1  1 1 
       11 20892 1 1  88 PHE HE2  H  97.182   8.062  -1.731 1.00 . A A .  84 PHE HE2  1 1 
       11 20893 1 1  88 PHE HZ   H  95.334   8.367  -0.119 1.00 . A A .  84 PHE HZ   1 1 
       11 20894 1 1  88 PHE N    N  97.434  13.712  -2.164 1.00 . A A .  84 PHE N    1 1 
       11 20895 1 1  88 PHE O    O  99.621  15.256   0.138 1.00 . A A .  84 PHE O    1 1 
       11 20896 1 1  89 GLN C    C  99.734  17.609  -2.215 1.00 . A A .  85 GLN C    1 1 
       11 20897 1 1  89 GLN CA   C 100.517  16.296  -2.335 1.00 . A A .  85 GLN CA   1 1 
       11 20898 1 1  89 GLN CB   C 101.131  16.131  -3.710 1.00 . A A .  85 GLN CB   1 1 
       11 20899 1 1  89 GLN CD   C 102.909  14.911  -4.991 1.00 . A A .  85 GLN CD   1 1 
       11 20900 1 1  89 GLN CG   C 102.134  15.019  -3.727 1.00 . A A .  85 GLN CG   1 1 
       11 20901 1 1  89 GLN H    H  99.397  14.632  -2.886 1.00 . A A .  85 GLN H    1 1 
       11 20902 1 1  89 GLN HA   H 101.317  16.263  -1.606 1.00 . A A .  85 GLN HA   1 1 
       11 20903 1 1  89 GLN HB2  H 100.319  15.846  -4.362 1.00 . A A .  85 GLN HB2  1 1 
       11 20904 1 1  89 GLN HB3  H 101.563  17.027  -4.115 1.00 . A A .  85 GLN HB3  1 1 
       11 20905 1 1  89 GLN HE21 H 104.433  14.245  -3.966 1.00 . A A .  85 GLN HE21 1 1 
       11 20906 1 1  89 GLN HE22 H 104.685  14.395  -5.655 1.00 . A A .  85 GLN HE22 1 1 
       11 20907 1 1  89 GLN HG2  H 102.823  15.187  -2.919 1.00 . A A .  85 GLN HG2  1 1 
       11 20908 1 1  89 GLN HG3  H 101.615  14.087  -3.554 1.00 . A A .  85 GLN HG3  1 1 
       11 20909 1 1  89 GLN N    N  99.656  15.162  -2.100 1.00 . A A .  85 GLN N    1 1 
       11 20910 1 1  89 GLN NE2  N 104.116  14.477  -4.864 1.00 . A A .  85 GLN NE2  1 1 
       11 20911 1 1  89 GLN O    O 100.308  18.687  -2.038 1.00 . A A .  85 GLN O    1 1 
       11 20912 1 1  89 GLN OE1  O 102.433  15.232  -6.069 1.00 . A A .  85 GLN OE1  1 1 
       11 20913 1 1  90 SER C    C  97.243  18.816  -0.706 1.00 . A A .  86 SER C    1 1 
       11 20914 1 1  90 SER CA   C  97.479  18.566  -2.191 1.00 . A A .  86 SER CA   1 1 
       11 20915 1 1  90 SER CB   C  96.165  18.155  -2.869 1.00 . A A .  86 SER CB   1 1 
       11 20916 1 1  90 SER H    H  98.105  16.585  -2.559 1.00 . A A .  86 SER H    1 1 
       11 20917 1 1  90 SER HA   H  97.865  19.454  -2.666 1.00 . A A .  86 SER HA   1 1 
       11 20918 1 1  90 SER HB2  H  95.948  17.157  -2.501 1.00 . A A .  86 SER HB2  1 1 
       11 20919 1 1  90 SER HB3  H  95.359  18.835  -2.650 1.00 . A A .  86 SER HB3  1 1 
       11 20920 1 1  90 SER HG   H  97.239  17.728  -4.414 1.00 . A A .  86 SER HG   1 1 
       11 20921 1 1  90 SER N    N  98.431  17.482  -2.340 1.00 . A A .  86 SER N    1 1 
       11 20922 1 1  90 SER O    O  97.205  19.965  -0.243 1.00 . A A .  86 SER O    1 1 
       11 20923 1 1  90 SER OG   O  96.321  18.004  -4.271 1.00 . A A .  86 SER OG   1 1 
       11 20924 1 1  91 ILE C    C  98.246  18.205   2.063 1.00 . A A .  87 ILE C    1 1 
       11 20925 1 1  91 ILE CA   C  96.933  17.751   1.433 1.00 . A A .  87 ILE CA   1 1 
       11 20926 1 1  91 ILE CB   C  96.427  16.364   1.953 1.00 . A A .  87 ILE CB   1 1 
       11 20927 1 1  91 ILE CD1  C  94.329  14.933   1.996 1.00 . A A .  87 ILE CD1  1 1 
       11 20928 1 1  91 ILE CG1  C  94.938  16.264   1.664 1.00 . A A .  87 ILE CG1  1 1 
       11 20929 1 1  91 ILE CG2  C  96.714  16.101   3.436 1.00 . A A .  87 ILE CG2  1 1 
       11 20930 1 1  91 ILE H    H  97.046  16.849  -0.417 1.00 . A A .  87 ILE H    1 1 
       11 20931 1 1  91 ILE HA   H  96.154  18.481   1.575 1.00 . A A .  87 ILE HA   1 1 
       11 20932 1 1  91 ILE HB   H  96.919  15.593   1.380 1.00 . A A .  87 ILE HB   1 1 
       11 20933 1 1  91 ILE HD11 H  93.276  14.952   1.764 1.00 . A A .  87 ILE HD11 1 1 
       11 20934 1 1  91 ILE HD12 H  94.464  14.764   3.054 1.00 . A A .  87 ILE HD12 1 1 
       11 20935 1 1  91 ILE HD13 H  94.820  14.146   1.441 1.00 . A A .  87 ILE HD13 1 1 
       11 20936 1 1  91 ILE HG12 H  94.440  17.001   2.278 1.00 . A A .  87 ILE HG12 1 1 
       11 20937 1 1  91 ILE HG13 H  94.762  16.506   0.629 1.00 . A A .  87 ILE HG13 1 1 
       11 20938 1 1  91 ILE HG21 H  97.777  16.145   3.613 1.00 . A A .  87 ILE HG21 1 1 
       11 20939 1 1  91 ILE HG22 H  96.357  15.113   3.689 1.00 . A A .  87 ILE HG22 1 1 
       11 20940 1 1  91 ILE HG23 H  96.212  16.827   4.061 1.00 . A A .  87 ILE HG23 1 1 
       11 20941 1 1  91 ILE N    N  97.077  17.726   0.019 1.00 . A A .  87 ILE N    1 1 
       11 20942 1 1  91 ILE O    O  99.312  17.787   1.644 1.00 . A A .  87 ILE O    1 1 
       11 20943 1 1  92 PRO C    C  99.919  18.913   4.827 1.00 . A A .  88 PRO C    1 1 
       11 20944 1 1  92 PRO CA   C  99.362  19.697   3.630 1.00 . A A .  88 PRO CA   1 1 
       11 20945 1 1  92 PRO CB   C  98.821  21.047   4.101 1.00 . A A .  88 PRO CB   1 1 
       11 20946 1 1  92 PRO CD   C  96.971  19.523   3.716 1.00 . A A .  88 PRO CD   1 1 
       11 20947 1 1  92 PRO CG   C  97.307  20.935   4.093 1.00 . A A .  88 PRO CG   1 1 
       11 20948 1 1  92 PRO HA   H 100.138  19.861   2.897 1.00 . A A .  88 PRO HA   1 1 
       11 20949 1 1  92 PRO HB2  H  99.231  21.207   5.087 1.00 . A A .  88 PRO HB2  1 1 
       11 20950 1 1  92 PRO HB3  H  99.171  21.822   3.435 1.00 . A A .  88 PRO HB3  1 1 
       11 20951 1 1  92 PRO HD2  H  96.829  18.930   4.605 1.00 . A A .  88 PRO HD2  1 1 
       11 20952 1 1  92 PRO HD3  H  96.092  19.402   3.096 1.00 . A A .  88 PRO HD3  1 1 
       11 20953 1 1  92 PRO HG2  H  96.919  21.156   5.076 1.00 . A A .  88 PRO HG2  1 1 
       11 20954 1 1  92 PRO HG3  H  96.893  21.623   3.372 1.00 . A A .  88 PRO HG3  1 1 
       11 20955 1 1  92 PRO N    N  98.185  19.078   3.045 1.00 . A A .  88 PRO N    1 1 
       11 20956 1 1  92 PRO O    O  99.247  18.073   5.399 1.00 . A A .  88 PRO O    1 1 
       11 20957 1 1  93 ILE C    C 101.119  18.973   7.587 1.00 . A A .  89 ILE C    1 1 
       11 20958 1 1  93 ILE CA   C 101.801  18.554   6.334 1.00 . A A .  89 ILE CA   1 1 
       11 20959 1 1  93 ILE CB   C 103.296  18.891   6.419 1.00 . A A .  89 ILE CB   1 1 
       11 20960 1 1  93 ILE CD1  C 104.094  16.736   5.508 1.00 . A A .  89 ILE CD1  1 1 
       11 20961 1 1  93 ILE CG1  C 104.042  18.203   5.345 1.00 . A A .  89 ILE CG1  1 1 
       11 20962 1 1  93 ILE CG2  C 103.920  18.598   7.788 1.00 . A A .  89 ILE CG2  1 1 
       11 20963 1 1  93 ILE H    H 101.679  19.808   4.626 1.00 . A A .  89 ILE H    1 1 
       11 20964 1 1  93 ILE HA   H 101.697  17.485   6.263 1.00 . A A .  89 ILE HA   1 1 
       11 20965 1 1  93 ILE HB   H 103.403  19.942   6.255 1.00 . A A .  89 ILE HB   1 1 
       11 20966 1 1  93 ILE HD11 H 104.679  16.285   4.722 1.00 . A A .  89 ILE HD11 1 1 
       11 20967 1 1  93 ILE HD12 H 103.081  16.372   5.524 1.00 . A A .  89 ILE HD12 1 1 
       11 20968 1 1  93 ILE HD13 H 104.556  16.589   6.469 1.00 . A A .  89 ILE HD13 1 1 
       11 20969 1 1  93 ILE HG12 H 103.622  18.471   4.386 1.00 . A A .  89 ILE HG12 1 1 
       11 20970 1 1  93 ILE HG13 H 105.037  18.571   5.480 1.00 . A A .  89 ILE HG13 1 1 
       11 20971 1 1  93 ILE HG21 H 104.971  18.845   7.764 1.00 . A A .  89 ILE HG21 1 1 
       11 20972 1 1  93 ILE HG22 H 103.802  17.550   8.019 1.00 . A A .  89 ILE HG22 1 1 
       11 20973 1 1  93 ILE HG23 H 103.425  19.188   8.543 1.00 . A A .  89 ILE HG23 1 1 
       11 20974 1 1  93 ILE N    N 101.169  19.171   5.171 1.00 . A A .  89 ILE N    1 1 
       11 20975 1 1  93 ILE O    O 100.815  20.157   7.780 1.00 . A A .  89 ILE O    1 1 
       11 20976 1 1  94 GLY C    C  98.711  18.058   9.548 1.00 . A A .  90 GLY C    1 1 
       11 20977 1 1  94 GLY CA   C 100.196  18.313   9.663 1.00 . A A .  90 GLY CA   1 1 
       11 20978 1 1  94 GLY H    H 101.180  17.102   8.188 1.00 . A A .  90 GLY H    1 1 
       11 20979 1 1  94 GLY HA2  H 100.606  17.672  10.429 1.00 . A A .  90 GLY HA2  1 1 
       11 20980 1 1  94 GLY HA3  H 100.363  19.347   9.922 1.00 . A A .  90 GLY HA3  1 1 
       11 20981 1 1  94 GLY N    N 100.878  18.020   8.420 1.00 . A A .  90 GLY N    1 1 
       11 20982 1 1  94 GLY O    O  97.924  18.465  10.415 1.00 . A A .  90 GLY O    1 1 
       11 20983 1 1  95 ALA C    C  96.508  15.781   8.593 1.00 . A A .  91 ALA C    1 1 
       11 20984 1 1  95 ALA CA   C  96.907  17.176   8.184 1.00 . A A .  91 ALA CA   1 1 
       11 20985 1 1  95 ALA CB   C  96.678  17.356   6.715 1.00 . A A .  91 ALA CB   1 1 
       11 20986 1 1  95 ALA H    H  99.020  16.992   7.917 1.00 . A A .  91 ALA H    1 1 
       11 20987 1 1  95 ALA HA   H  96.312  17.902   8.713 1.00 . A A .  91 ALA HA   1 1 
       11 20988 1 1  95 ALA HB1  H  95.650  17.146   6.462 1.00 . A A .  91 ALA HB1  1 1 
       11 20989 1 1  95 ALA HB2  H  97.342  16.701   6.169 1.00 . A A .  91 ALA HB2  1 1 
       11 20990 1 1  95 ALA HB3  H  96.909  18.380   6.470 1.00 . A A .  91 ALA HB3  1 1 
       11 20991 1 1  95 ALA N    N  98.319  17.401   8.479 1.00 . A A .  91 ALA N    1 1 
       11 20992 1 1  95 ALA O    O  97.230  15.118   9.309 1.00 . A A .  91 ALA O    1 1 
       11 20993 1 1  96 SER C    C  93.913  13.665   7.319 1.00 . A A .  92 SER C    1 1 
       11 20994 1 1  96 SER CA   C  94.887  14.016   8.411 1.00 . A A .  92 SER CA   1 1 
       11 20995 1 1  96 SER CB   C  94.233  13.832   9.749 1.00 . A A .  92 SER CB   1 1 
       11 20996 1 1  96 SER H    H  94.705  15.984   7.777 1.00 . A A .  92 SER H    1 1 
       11 20997 1 1  96 SER HA   H  95.744  13.371   8.315 1.00 . A A .  92 SER HA   1 1 
       11 20998 1 1  96 SER HB2  H  93.286  14.348   9.721 1.00 . A A .  92 SER HB2  1 1 
       11 20999 1 1  96 SER HB3  H  94.047  12.771   9.826 1.00 . A A .  92 SER HB3  1 1 
       11 21000 1 1  96 SER HG   H  95.809  14.730  10.418 1.00 . A A .  92 SER HG   1 1 
       11 21001 1 1  96 SER N    N  95.335  15.366   8.211 1.00 . A A .  92 SER N    1 1 
       11 21002 1 1  96 SER O    O  93.345  14.564   6.692 1.00 . A A .  92 SER O    1 1 
       11 21003 1 1  96 SER OG   O  95.075  14.253  10.832 1.00 . A A .  92 SER OG   1 1 
       11 21004 1 1  97 VAL C    C  92.133  10.744   6.181 1.00 . A A .  93 VAL C    1 1 
       11 21005 1 1  97 VAL CA   C  92.864  12.010   5.941 1.00 . A A .  93 VAL CA   1 1 
       11 21006 1 1  97 VAL CB   C  93.630  11.723   4.675 1.00 . A A .  93 VAL CB   1 1 
       11 21007 1 1  97 VAL CG1  C  92.862  11.986   3.469 1.00 . A A .  93 VAL CG1  1 1 
       11 21008 1 1  97 VAL CG2  C  95.007  12.248   4.660 1.00 . A A .  93 VAL CG2  1 1 
       11 21009 1 1  97 VAL H    H  94.225  11.678   7.530 1.00 . A A .  93 VAL H    1 1 
       11 21010 1 1  97 VAL HA   H  92.225  12.853   5.788 1.00 . A A .  93 VAL HA   1 1 
       11 21011 1 1  97 VAL HB   H  93.712  10.647   4.660 1.00 . A A .  93 VAL HB   1 1 
       11 21012 1 1  97 VAL HG11 H  92.504  13.003   3.478 1.00 . A A .  93 VAL HG11 1 1 
       11 21013 1 1  97 VAL HG12 H  92.051  11.270   3.473 1.00 . A A .  93 VAL HG12 1 1 
       11 21014 1 1  97 VAL HG13 H  93.526  11.819   2.636 1.00 . A A .  93 VAL HG13 1 1 
       11 21015 1 1  97 VAL HG21 H  95.440  11.707   5.495 1.00 . A A .  93 VAL HG21 1 1 
       11 21016 1 1  97 VAL HG22 H  94.992  13.312   4.840 1.00 . A A .  93 VAL HG22 1 1 
       11 21017 1 1  97 VAL HG23 H  95.515  11.993   3.742 1.00 . A A .  93 VAL HG23 1 1 
       11 21018 1 1  97 VAL N    N  93.735  12.373   7.041 1.00 . A A .  93 VAL N    1 1 
       11 21019 1 1  97 VAL O    O  92.760   9.735   6.354 1.00 . A A .  93 VAL O    1 1 
       11 21020 1 1  98 ASP C    C  90.189   8.766   4.902 1.00 . A A .  94 ASP C    1 1 
       11 21021 1 1  98 ASP CA   C  90.055   9.561   6.200 1.00 . A A .  94 ASP CA   1 1 
       11 21022 1 1  98 ASP CB   C  88.570   9.841   6.472 1.00 . A A .  94 ASP CB   1 1 
       11 21023 1 1  98 ASP CG   C  88.280  10.635   7.714 1.00 . A A .  94 ASP CG   1 1 
       11 21024 1 1  98 ASP H    H  90.379  11.614   5.879 1.00 . A A .  94 ASP H    1 1 
       11 21025 1 1  98 ASP HA   H  90.483   8.986   7.008 1.00 . A A .  94 ASP HA   1 1 
       11 21026 1 1  98 ASP HB2  H  88.132  10.358   5.633 1.00 . A A .  94 ASP HB2  1 1 
       11 21027 1 1  98 ASP HB3  H  88.095   8.877   6.585 1.00 . A A .  94 ASP HB3  1 1 
       11 21028 1 1  98 ASP N    N  90.839  10.771   6.075 1.00 . A A .  94 ASP N    1 1 
       11 21029 1 1  98 ASP O    O  89.660   9.159   3.849 1.00 . A A .  94 ASP O    1 1 
       11 21030 1 1  98 ASP OD1  O  88.186  10.039   8.828 1.00 . A A .  94 ASP OD1  1 1 
       11 21031 1 1  98 ASP OD2  O  88.097  11.866   7.608 1.00 . A A .  94 ASP OD2  1 1 
       11 21032 1 1  99 LEU C    C  90.436   5.560   3.978 1.00 . A A .  95 LEU C    1 1 
       11 21033 1 1  99 LEU CA   C  91.229   6.849   3.855 1.00 . A A .  95 LEU CA   1 1 
       11 21034 1 1  99 LEU CB   C  92.720   6.498   3.848 1.00 . A A .  95 LEU CB   1 1 
       11 21035 1 1  99 LEU CD1  C  95.125   7.178   3.885 1.00 . A A .  95 LEU CD1  1 1 
       11 21036 1 1  99 LEU CD2  C  93.510   8.421   2.482 1.00 . A A .  95 LEU CD2  1 1 
       11 21037 1 1  99 LEU CG   C  93.696   7.666   3.771 1.00 . A A .  95 LEU CG   1 1 
       11 21038 1 1  99 LEU H    H  91.381   7.514   5.826 1.00 . A A .  95 LEU H    1 1 
       11 21039 1 1  99 LEU HA   H  90.989   7.350   2.929 1.00 . A A .  95 LEU HA   1 1 
       11 21040 1 1  99 LEU HB2  H  92.932   5.945   4.751 1.00 . A A .  95 LEU HB2  1 1 
       11 21041 1 1  99 LEU HB3  H  92.905   5.846   3.007 1.00 . A A .  95 LEU HB3  1 1 
       11 21042 1 1  99 LEU HD11 H  95.254   6.666   4.827 1.00 . A A .  95 LEU HD11 1 1 
       11 21043 1 1  99 LEU HD12 H  95.797   8.022   3.841 1.00 . A A .  95 LEU HD12 1 1 
       11 21044 1 1  99 LEU HD13 H  95.345   6.501   3.073 1.00 . A A .  95 LEU HD13 1 1 
       11 21045 1 1  99 LEU HD21 H  92.503   8.808   2.435 1.00 . A A .  95 LEU HD21 1 1 
       11 21046 1 1  99 LEU HD22 H  93.688   7.759   1.646 1.00 . A A .  95 LEU HD22 1 1 
       11 21047 1 1  99 LEU HD23 H  94.211   9.240   2.454 1.00 . A A .  95 LEU HD23 1 1 
       11 21048 1 1  99 LEU HG   H  93.505   8.343   4.591 1.00 . A A .  95 LEU HG   1 1 
       11 21049 1 1  99 LEU N    N  90.950   7.722   4.970 1.00 . A A .  95 LEU N    1 1 
       11 21050 1 1  99 LEU O    O  90.307   4.997   5.079 1.00 . A A .  95 LEU O    1 1 
       11 21051 1 1 100 GLU C    C  90.139   2.783   2.233 1.00 . A A .  96 GLU C    1 1 
       11 21052 1 1 100 GLU CA   C  89.210   3.842   2.837 1.00 . A A .  96 GLU CA   1 1 
       11 21053 1 1 100 GLU CB   C  87.930   3.977   2.032 1.00 . A A .  96 GLU CB   1 1 
       11 21054 1 1 100 GLU CD   C  85.726   3.030   1.307 1.00 . A A .  96 GLU CD   1 1 
       11 21055 1 1 100 GLU CG   C  87.048   2.741   1.981 1.00 . A A .  96 GLU CG   1 1 
       11 21056 1 1 100 GLU H    H  89.961   5.639   2.049 1.00 . A A .  96 GLU H    1 1 
       11 21057 1 1 100 GLU HA   H  88.971   3.560   3.853 1.00 . A A .  96 GLU HA   1 1 
       11 21058 1 1 100 GLU HB2  H  87.344   4.801   2.410 1.00 . A A .  96 GLU HB2  1 1 
       11 21059 1 1 100 GLU HB3  H  88.244   4.186   1.021 1.00 . A A .  96 GLU HB3  1 1 
       11 21060 1 1 100 GLU HG2  H  87.559   1.969   1.427 1.00 . A A .  96 GLU HG2  1 1 
       11 21061 1 1 100 GLU HG3  H  86.859   2.399   2.989 1.00 . A A .  96 GLU HG3  1 1 
       11 21062 1 1 100 GLU N    N  89.901   5.104   2.876 1.00 . A A .  96 GLU N    1 1 
       11 21063 1 1 100 GLU O    O  90.612   2.923   1.082 1.00 . A A .  96 GLU O    1 1 
       11 21064 1 1 100 GLU OE1  O  85.722   3.502   0.149 1.00 . A A .  96 GLU OE1  1 1 
       11 21065 1 1 100 GLU OE2  O  84.657   2.797   1.932 1.00 . A A .  96 GLU OE2  1 1 
       11 21066 1 1 101 LEU C    C  90.440  -0.566   2.482 1.00 . A A .  97 LEU C    1 1 
       11 21067 1 1 101 LEU CA   C  91.275   0.671   2.680 1.00 . A A .  97 LEU CA   1 1 
       11 21068 1 1 101 LEU CB   C  92.264   0.346   3.810 1.00 . A A .  97 LEU CB   1 1 
       11 21069 1 1 101 LEU CD1  C  93.981   0.973   5.462 1.00 . A A .  97 LEU CD1  1 1 
       11 21070 1 1 101 LEU CD2  C  94.343   1.450   3.073 1.00 . A A .  97 LEU CD2  1 1 
       11 21071 1 1 101 LEU CG   C  93.309   1.378   4.167 1.00 . A A .  97 LEU CG   1 1 
       11 21072 1 1 101 LEU H    H  90.019   1.784   3.920 1.00 . A A .  97 LEU H    1 1 
       11 21073 1 1 101 LEU HA   H  91.835   0.907   1.788 1.00 . A A .  97 LEU HA   1 1 
       11 21074 1 1 101 LEU HB2  H  91.728   0.093   4.710 1.00 . A A .  97 LEU HB2  1 1 
       11 21075 1 1 101 LEU HB3  H  92.786  -0.546   3.500 1.00 . A A .  97 LEU HB3  1 1 
       11 21076 1 1 101 LEU HD11 H  93.241   0.895   6.245 1.00 . A A .  97 LEU HD11 1 1 
       11 21077 1 1 101 LEU HD12 H  94.708   1.722   5.737 1.00 . A A .  97 LEU HD12 1 1 
       11 21078 1 1 101 LEU HD13 H  94.474   0.021   5.336 1.00 . A A .  97 LEU HD13 1 1 
       11 21079 1 1 101 LEU HD21 H  93.863   1.702   2.139 1.00 . A A .  97 LEU HD21 1 1 
       11 21080 1 1 101 LEU HD22 H  94.841   0.498   2.974 1.00 . A A .  97 LEU HD22 1 1 
       11 21081 1 1 101 LEU HD23 H  95.067   2.213   3.319 1.00 . A A .  97 LEU HD23 1 1 
       11 21082 1 1 101 LEU HG   H  92.857   2.352   4.286 1.00 . A A .  97 LEU HG   1 1 
       11 21083 1 1 101 LEU N    N  90.430   1.785   3.031 1.00 . A A .  97 LEU N    1 1 
       11 21084 1 1 101 LEU O    O  89.395  -0.727   3.095 1.00 . A A .  97 LEU O    1 1 
       11 21085 1 1 102 CYS C    C  91.396  -3.720   1.791 1.00 . A A .  98 CYS C    1 1 
       11 21086 1 1 102 CYS CA   C  90.352  -2.689   1.440 1.00 . A A .  98 CYS CA   1 1 
       11 21087 1 1 102 CYS CB   C  89.859  -2.853   0.009 1.00 . A A .  98 CYS CB   1 1 
       11 21088 1 1 102 CYS H    H  91.666  -1.126   1.090 1.00 . A A .  98 CYS H    1 1 
       11 21089 1 1 102 CYS HA   H  89.518  -2.797   2.118 1.00 . A A .  98 CYS HA   1 1 
       11 21090 1 1 102 CYS HB2  H  88.938  -2.291  -0.064 1.00 . A A .  98 CYS HB2  1 1 
       11 21091 1 1 102 CYS HB3  H  90.558  -2.437  -0.699 1.00 . A A .  98 CYS HB3  1 1 
       11 21092 1 1 102 CYS HG   H  88.180  -4.672  -0.791 1.00 . A A .  98 CYS HG   1 1 
       11 21093 1 1 102 CYS N    N  90.902  -1.407   1.642 1.00 . A A .  98 CYS N    1 1 
       11 21094 1 1 102 CYS O    O  92.369  -3.899   1.113 1.00 . A A .  98 CYS O    1 1 
       11 21095 1 1 102 CYS SG   S  89.463  -4.545  -0.468 1.00 . A A .  98 CYS SG   1 1 
       11 21096 1 1 103 ARG C    C  91.604  -6.687   3.006 1.00 . A A .  99 ARG C    1 1 
       11 21097 1 1 103 ARG CA   C  92.179  -5.333   3.229 1.00 . A A .  99 ARG CA   1 1 
       11 21098 1 1 103 ARG CB   C  92.699  -5.121   4.617 1.00 . A A .  99 ARG CB   1 1 
       11 21099 1 1 103 ARG CD   C  94.389  -5.626   6.325 1.00 . A A .  99 ARG CD   1 1 
       11 21100 1 1 103 ARG CG   C  93.743  -6.124   5.068 1.00 . A A .  99 ARG CG   1 1 
       11 21101 1 1 103 ARG CZ   C  93.559  -4.274   8.208 1.00 . A A .  99 ARG CZ   1 1 
       11 21102 1 1 103 ARG H    H  90.438  -4.138   3.386 1.00 . A A .  99 ARG H    1 1 
       11 21103 1 1 103 ARG HA   H  93.002  -5.231   2.536 1.00 . A A .  99 ARG HA   1 1 
       11 21104 1 1 103 ARG HB2  H  93.135  -4.135   4.677 1.00 . A A .  99 ARG HB2  1 1 
       11 21105 1 1 103 ARG HB3  H  91.868  -5.170   5.305 1.00 . A A .  99 ARG HB3  1 1 
       11 21106 1 1 103 ARG HD2  H  94.974  -6.418   6.767 1.00 . A A .  99 ARG HD2  1 1 
       11 21107 1 1 103 ARG HD3  H  95.029  -4.789   6.086 1.00 . A A .  99 ARG HD3  1 1 
       11 21108 1 1 103 ARG HE   H  92.572  -5.723   7.109 1.00 . A A .  99 ARG HE   1 1 
       11 21109 1 1 103 ARG HG2  H  93.264  -7.074   5.257 1.00 . A A .  99 ARG HG2  1 1 
       11 21110 1 1 103 ARG HG3  H  94.490  -6.234   4.297 1.00 . A A .  99 ARG HG3  1 1 
       11 21111 1 1 103 ARG HH11 H  95.116  -3.308   7.273 1.00 . A A .  99 ARG HH11 1 1 
       11 21112 1 1 103 ARG HH12 H  94.678  -2.628   8.756 1.00 . A A .  99 ARG HH12 1 1 
       11 21113 1 1 103 ARG HH21 H  91.867  -4.763   9.229 1.00 . A A .  99 ARG HH21 1 1 
       11 21114 1 1 103 ARG HH22 H  92.755  -3.492   9.925 1.00 . A A .  99 ARG HH22 1 1 
       11 21115 1 1 103 ARG N    N  91.239  -4.343   2.861 1.00 . A A .  99 ARG N    1 1 
       11 21116 1 1 103 ARG NE   N  93.385  -5.195   7.250 1.00 . A A .  99 ARG NE   1 1 
       11 21117 1 1 103 ARG NH1  N  94.511  -3.356   8.082 1.00 . A A .  99 ARG NH1  1 1 
       11 21118 1 1 103 ARG NH2  N  92.672  -4.165   9.189 1.00 . A A .  99 ARG NH2  1 1 
       11 21119 1 1 103 ARG O    O  90.491  -6.982   3.418 1.00 . A A .  99 ARG O    1 1 
       11 21120 1 1 104 GLY C    C  92.737  -9.163   0.747 1.00 . A A . 100 GLY C    1 1 
       11 21121 1 1 104 GLY CA   C  91.935  -8.774   1.907 1.00 . A A . 100 GLY CA   1 1 
       11 21122 1 1 104 GLY H    H  93.232  -7.157   2.026 1.00 . A A . 100 GLY H    1 1 
       11 21123 1 1 104 GLY HA2  H  92.148  -9.485   2.688 1.00 . A A . 100 GLY HA2  1 1 
       11 21124 1 1 104 GLY HA3  H  90.890  -8.791   1.635 1.00 . A A . 100 GLY HA3  1 1 
       11 21125 1 1 104 GLY N    N  92.344  -7.466   2.302 1.00 . A A . 100 GLY N    1 1 
       11 21126 1 1 104 GLY O    O  93.017 -10.334   0.529 1.00 . A A . 100 GLY O    1 1 
       11 21127 1 1 105 TYR C    C  95.459  -8.463  -0.594 1.00 . A A . 101 TYR C    1 1 
       11 21128 1 1 105 TYR CA   C  94.024  -8.389  -1.089 1.00 . A A . 101 TYR CA   1 1 
       11 21129 1 1 105 TYR CB   C  93.856  -7.311  -2.161 1.00 . A A . 101 TYR CB   1 1 
       11 21130 1 1 105 TYR CD1  C  92.448  -8.190  -4.050 1.00 . A A . 101 TYR CD1  1 1 
       11 21131 1 1 105 TYR CD2  C  91.430  -6.679  -2.523 1.00 . A A . 101 TYR CD2  1 1 
       11 21132 1 1 105 TYR CE1  C  91.274  -8.274  -4.764 1.00 . A A . 101 TYR CE1  1 1 
       11 21133 1 1 105 TYR CE2  C  90.244  -6.762  -3.235 1.00 . A A . 101 TYR CE2  1 1 
       11 21134 1 1 105 TYR CG   C  92.550  -7.395  -2.921 1.00 . A A . 101 TYR CG   1 1 
       11 21135 1 1 105 TYR CZ   C  90.176  -7.565  -4.359 1.00 . A A . 101 TYR CZ   1 1 
       11 21136 1 1 105 TYR H    H  92.895  -7.244   0.228 1.00 . A A . 101 TYR H    1 1 
       11 21137 1 1 105 TYR HA   H  93.717  -9.345  -1.480 1.00 . A A . 101 TYR HA   1 1 
       11 21138 1 1 105 TYR HB2  H  93.905  -6.340  -1.691 1.00 . A A . 101 TYR HB2  1 1 
       11 21139 1 1 105 TYR HB3  H  94.665  -7.396  -2.872 1.00 . A A . 101 TYR HB3  1 1 
       11 21140 1 1 105 TYR HD1  H  93.312  -8.752  -4.368 1.00 . A A . 101 TYR HD1  1 1 
       11 21141 1 1 105 TYR HD2  H  91.497  -6.058  -1.641 1.00 . A A . 101 TYR HD2  1 1 
       11 21142 1 1 105 TYR HE1  H  91.216  -8.897  -5.643 1.00 . A A . 101 TYR HE1  1 1 
       11 21143 1 1 105 TYR HE2  H  89.383  -6.199  -2.905 1.00 . A A . 101 TYR HE2  1 1 
       11 21144 1 1 105 TYR HH   H  88.793  -6.744  -5.355 1.00 . A A . 101 TYR HH   1 1 
       11 21145 1 1 105 TYR N    N  93.164  -8.165   0.015 1.00 . A A . 101 TYR N    1 1 
       11 21146 1 1 105 TYR O    O  95.841  -7.747   0.346 1.00 . A A . 101 TYR O    1 1 
       11 21147 1 1 105 TYR OH   O  88.999  -7.649  -5.095 1.00 . A A . 101 TYR OH   1 1 
       11 21148 1 1 106 PRO C    C  98.554  -8.486  -1.380 1.00 . A A . 102 PRO C    1 1 
       11 21149 1 1 106 PRO CA   C  97.647  -9.565  -0.794 1.00 . A A . 102 PRO CA   1 1 
       11 21150 1 1 106 PRO CB   C  97.965 -10.920  -1.418 1.00 . A A . 102 PRO CB   1 1 
       11 21151 1 1 106 PRO CD   C  95.845 -10.272  -2.277 1.00 . A A . 102 PRO CD   1 1 
       11 21152 1 1 106 PRO CG   C  97.111 -10.986  -2.633 1.00 . A A . 102 PRO CG   1 1 
       11 21153 1 1 106 PRO HA   H  97.792  -9.607   0.274 1.00 . A A . 102 PRO HA   1 1 
       11 21154 1 1 106 PRO HB2  H  99.015 -10.960  -1.665 1.00 . A A . 102 PRO HB2  1 1 
       11 21155 1 1 106 PRO HB3  H  97.722 -11.709  -0.721 1.00 . A A . 102 PRO HB3  1 1 
       11 21156 1 1 106 PRO HD2  H  95.479  -9.707  -3.122 1.00 . A A . 102 PRO HD2  1 1 
       11 21157 1 1 106 PRO HD3  H  95.097 -10.973  -1.939 1.00 . A A . 102 PRO HD3  1 1 
       11 21158 1 1 106 PRO HG2  H  97.605 -10.489  -3.455 1.00 . A A . 102 PRO HG2  1 1 
       11 21159 1 1 106 PRO HG3  H  96.904 -12.015  -2.886 1.00 . A A . 102 PRO HG3  1 1 
       11 21160 1 1 106 PRO N    N  96.251  -9.361  -1.175 1.00 . A A . 102 PRO N    1 1 
       11 21161 1 1 106 PRO O    O  98.183  -7.794  -2.337 1.00 . A A . 102 PRO O    1 1 
       11 21162 1 1 107 LEU C    C 101.162  -7.627  -2.643 1.00 . A A . 103 LEU C    1 1 
       11 21163 1 1 107 LEU CA   C 100.735  -7.413  -1.205 1.00 . A A . 103 LEU CA   1 1 
       11 21164 1 1 107 LEU CB   C 101.940  -7.554  -0.307 1.00 . A A . 103 LEU CB   1 1 
       11 21165 1 1 107 LEU CD1  C 103.024  -7.065   1.815 1.00 . A A . 103 LEU CD1  1 1 
       11 21166 1 1 107 LEU CD2  C 102.209  -5.214   0.469 1.00 . A A . 103 LEU CD2  1 1 
       11 21167 1 1 107 LEU CG   C 101.951  -6.642   0.899 1.00 . A A . 103 LEU CG   1 1 
       11 21168 1 1 107 LEU H    H  99.938  -8.927  -0.027 1.00 . A A . 103 LEU H    1 1 
       11 21169 1 1 107 LEU HA   H 100.338  -6.424  -1.035 1.00 . A A . 103 LEU HA   1 1 
       11 21170 1 1 107 LEU HB2  H 101.955  -8.577   0.040 1.00 . A A . 103 LEU HB2  1 1 
       11 21171 1 1 107 LEU HB3  H 102.830  -7.368  -0.891 1.00 . A A . 103 LEU HB3  1 1 
       11 21172 1 1 107 LEU HD11 H 102.829  -8.084   2.105 1.00 . A A . 103 LEU HD11 1 1 
       11 21173 1 1 107 LEU HD12 H 103.030  -6.412   2.674 1.00 . A A . 103 LEU HD12 1 1 
       11 21174 1 1 107 LEU HD13 H 103.956  -7.006   1.276 1.00 . A A . 103 LEU HD13 1 1 
       11 21175 1 1 107 LEU HD21 H 102.238  -4.578   1.342 1.00 . A A . 103 LEU HD21 1 1 
       11 21176 1 1 107 LEU HD22 H 101.417  -4.876  -0.181 1.00 . A A . 103 LEU HD22 1 1 
       11 21177 1 1 107 LEU HD23 H 103.155  -5.155  -0.048 1.00 . A A . 103 LEU HD23 1 1 
       11 21178 1 1 107 LEU HG   H 101.003  -6.672   1.414 1.00 . A A . 103 LEU HG   1 1 
       11 21179 1 1 107 LEU N    N  99.724  -8.347  -0.786 1.00 . A A . 103 LEU N    1 1 
       11 21180 1 1 107 LEU O    O 101.197  -8.759  -3.117 1.00 . A A . 103 LEU O    1 1 
       11 21181 1 1 108 PRO C    C 103.386  -7.139  -4.690 1.00 . A A . 104 PRO C    1 1 
       11 21182 1 1 108 PRO CA   C 101.968  -6.602  -4.708 1.00 . A A . 104 PRO CA   1 1 
       11 21183 1 1 108 PRO CB   C 101.968  -5.147  -5.207 1.00 . A A . 104 PRO CB   1 1 
       11 21184 1 1 108 PRO CD   C 101.189  -5.157  -2.932 1.00 . A A . 104 PRO CD   1 1 
       11 21185 1 1 108 PRO CG   C 101.209  -4.359  -4.195 1.00 . A A . 104 PRO CG   1 1 
       11 21186 1 1 108 PRO HA   H 101.389  -7.222  -5.372 1.00 . A A . 104 PRO HA   1 1 
       11 21187 1 1 108 PRO HB2  H 102.988  -4.798  -5.288 1.00 . A A . 104 PRO HB2  1 1 
       11 21188 1 1 108 PRO HB3  H 101.500  -5.101  -6.179 1.00 . A A . 104 PRO HB3  1 1 
       11 21189 1 1 108 PRO HD2  H 101.958  -4.853  -2.240 1.00 . A A . 104 PRO HD2  1 1 
       11 21190 1 1 108 PRO HD3  H 100.218  -5.078  -2.463 1.00 . A A . 104 PRO HD3  1 1 
       11 21191 1 1 108 PRO HG2  H 101.699  -3.415  -4.010 1.00 . A A . 104 PRO HG2  1 1 
       11 21192 1 1 108 PRO HG3  H 100.199  -4.192  -4.544 1.00 . A A . 104 PRO HG3  1 1 
       11 21193 1 1 108 PRO N    N 101.430  -6.533  -3.366 1.00 . A A . 104 PRO N    1 1 
       11 21194 1 1 108 PRO O    O 103.648  -8.257  -5.139 1.00 . A A . 104 PRO O    1 1 
       11 21195 1 1 109 PHE C    C 106.185  -6.370  -2.779 1.00 . A A . 105 PHE C    1 1 
       11 21196 1 1 109 PHE CA   C 105.648  -6.736  -4.091 1.00 . A A . 105 PHE CA   1 1 
       11 21197 1 1 109 PHE CB   C 106.398  -6.128  -5.260 1.00 . A A . 105 PHE CB   1 1 
       11 21198 1 1 109 PHE CD1  C 108.137  -7.724  -6.064 1.00 . A A . 105 PHE CD1  1 1 
       11 21199 1 1 109 PHE CD2  C 108.847  -5.773  -4.904 1.00 . A A . 105 PHE CD2  1 1 
       11 21200 1 1 109 PHE CE1  C 109.449  -8.116  -6.223 1.00 . A A . 105 PHE CE1  1 1 
       11 21201 1 1 109 PHE CE2  C 110.163  -6.160  -5.058 1.00 . A A . 105 PHE CE2  1 1 
       11 21202 1 1 109 PHE CG   C 107.824  -6.553  -5.405 1.00 . A A . 105 PHE CG   1 1 
       11 21203 1 1 109 PHE CZ   C 110.465  -7.332  -5.720 1.00 . A A . 105 PHE CZ   1 1 
       11 21204 1 1 109 PHE H    H 104.058  -5.503  -3.749 1.00 . A A . 105 PHE H    1 1 
       11 21205 1 1 109 PHE HA   H 105.826  -7.797  -4.026 1.00 . A A . 105 PHE HA   1 1 
       11 21206 1 1 109 PHE HB2  H 105.864  -6.408  -6.157 1.00 . A A . 105 PHE HB2  1 1 
       11 21207 1 1 109 PHE HB3  H 106.363  -5.053  -5.166 1.00 . A A . 105 PHE HB3  1 1 
       11 21208 1 1 109 PHE HD1  H 107.331  -8.329  -6.453 1.00 . A A . 105 PHE HD1  1 1 
       11 21209 1 1 109 PHE HD2  H 108.600  -4.860  -4.382 1.00 . A A . 105 PHE HD2  1 1 
       11 21210 1 1 109 PHE HE1  H 109.684  -9.033  -6.741 1.00 . A A . 105 PHE HE1  1 1 
       11 21211 1 1 109 PHE HE2  H 110.960  -5.546  -4.667 1.00 . A A . 105 PHE HE2  1 1 
       11 21212 1 1 109 PHE HZ   H 111.494  -7.634  -5.842 1.00 . A A . 105 PHE HZ   1 1 
       11 21213 1 1 109 PHE N    N 104.286  -6.366  -4.150 1.00 . A A . 105 PHE N    1 1 
       11 21214 1 1 109 PHE O    O 105.948  -5.278  -2.257 1.00 . A A . 105 PHE O    1 1 
       11 21215 1 1 110 ASP C    C 108.899  -7.413  -0.982 1.00 . A A . 106 ASP C    1 1 
       11 21216 1 1 110 ASP CA   C 107.386  -7.236  -0.961 1.00 . A A . 106 ASP CA   1 1 
       11 21217 1 1 110 ASP CB   C 106.668  -8.277  -0.113 1.00 . A A . 106 ASP CB   1 1 
       11 21218 1 1 110 ASP CG   C 106.808  -9.729  -0.570 1.00 . A A . 106 ASP CG   1 1 
       11 21219 1 1 110 ASP H    H 107.036  -8.131  -2.743 1.00 . A A . 106 ASP H    1 1 
       11 21220 1 1 110 ASP HA   H 107.223  -6.263  -0.518 1.00 . A A . 106 ASP HA   1 1 
       11 21221 1 1 110 ASP HB2  H 107.164  -8.197   0.821 1.00 . A A . 106 ASP HB2  1 1 
       11 21222 1 1 110 ASP HB3  H 105.624  -8.021  -0.008 1.00 . A A . 106 ASP HB3  1 1 
       11 21223 1 1 110 ASP N    N 106.868  -7.301  -2.247 1.00 . A A . 106 ASP N    1 1 
       11 21224 1 1 110 ASP O    O 109.429  -8.517  -1.034 1.00 . A A . 106 ASP O    1 1 
       11 21225 1 1 110 ASP OD1  O 106.132 -10.141  -1.519 1.00 . A A . 106 ASP OD1  1 1 
       11 21226 1 1 110 ASP OD2  O 107.591 -10.491   0.041 1.00 . A A . 106 ASP OD2  1 1 
       11 21227 1 1 111 PRO C    C 111.641  -6.227   0.380 1.00 . A A . 107 PRO C    1 1 
       11 21228 1 1 111 PRO CA   C 111.062  -6.325  -1.021 1.00 . A A . 107 PRO CA   1 1 
       11 21229 1 1 111 PRO CB   C 111.421  -5.079  -1.820 1.00 . A A . 107 PRO CB   1 1 
       11 21230 1 1 111 PRO CD   C 109.079  -4.933  -1.166 1.00 . A A . 107 PRO CD   1 1 
       11 21231 1 1 111 PRO CG   C 110.263  -4.129  -1.639 1.00 . A A . 107 PRO CG   1 1 
       11 21232 1 1 111 PRO HA   H 111.456  -7.196  -1.518 1.00 . A A . 107 PRO HA   1 1 
       11 21233 1 1 111 PRO HB2  H 112.344  -4.664  -1.443 1.00 . A A . 107 PRO HB2  1 1 
       11 21234 1 1 111 PRO HB3  H 111.538  -5.365  -2.849 1.00 . A A . 107 PRO HB3  1 1 
       11 21235 1 1 111 PRO HD2  H 108.725  -4.563  -0.215 1.00 . A A . 107 PRO HD2  1 1 
       11 21236 1 1 111 PRO HD3  H 108.288  -4.904  -1.900 1.00 . A A . 107 PRO HD3  1 1 
       11 21237 1 1 111 PRO HG2  H 110.514  -3.381  -0.904 1.00 . A A . 107 PRO HG2  1 1 
       11 21238 1 1 111 PRO HG3  H 110.036  -3.636  -2.565 1.00 . A A . 107 PRO HG3  1 1 
       11 21239 1 1 111 PRO N    N 109.618  -6.303  -1.031 1.00 . A A . 107 PRO N    1 1 
       11 21240 1 1 111 PRO O    O 112.287  -7.144   0.881 1.00 . A A . 107 PRO O    1 1 
       11 21241 1 1 112 ASP C    C 111.069  -5.387   3.407 1.00 . A A . 108 ASP C    1 1 
       11 21242 1 1 112 ASP CA   C 111.893  -4.782   2.300 1.00 . A A . 108 ASP CA   1 1 
       11 21243 1 1 112 ASP CB   C 111.937  -3.257   2.422 1.00 . A A . 108 ASP CB   1 1 
       11 21244 1 1 112 ASP CG   C 112.542  -2.747   3.722 1.00 . A A . 108 ASP CG   1 1 
       11 21245 1 1 112 ASP H    H 110.723  -4.533   0.529 1.00 . A A . 108 ASP H    1 1 
       11 21246 1 1 112 ASP HA   H 112.903  -5.158   2.358 1.00 . A A . 108 ASP HA   1 1 
       11 21247 1 1 112 ASP HB2  H 112.500  -2.878   1.586 1.00 . A A . 108 ASP HB2  1 1 
       11 21248 1 1 112 ASP HB3  H 110.925  -2.888   2.343 1.00 . A A . 108 ASP HB3  1 1 
       11 21249 1 1 112 ASP N    N 111.346  -5.129   1.005 1.00 . A A . 108 ASP N    1 1 
       11 21250 1 1 112 ASP O    O 111.485  -5.429   4.562 1.00 . A A . 108 ASP O    1 1 
       11 21251 1 1 112 ASP OD1  O 113.765  -2.903   3.943 1.00 . A A . 108 ASP OD1  1 1 
       11 21252 1 1 112 ASP OD2  O 111.806  -2.176   4.544 1.00 . A A . 108 ASP OD2  1 1 
       11 21253 1 1 113 ASP C    C 109.333  -7.883   4.298 1.00 . A A . 109 ASP C    1 1 
       11 21254 1 1 113 ASP CA   C 109.012  -6.468   4.073 1.00 . A A . 109 ASP CA   1 1 
       11 21255 1 1 113 ASP CB   C 107.525  -6.304   3.747 1.00 . A A . 109 ASP CB   1 1 
       11 21256 1 1 113 ASP CG   C 106.710  -6.076   5.004 1.00 . A A . 109 ASP CG   1 1 
       11 21257 1 1 113 ASP H    H 109.730  -5.908   2.079 1.00 . A A . 109 ASP H    1 1 
       11 21258 1 1 113 ASP HA   H 109.212  -6.096   5.064 1.00 . A A . 109 ASP HA   1 1 
       11 21259 1 1 113 ASP HB2  H 107.350  -5.499   3.053 1.00 . A A . 109 ASP HB2  1 1 
       11 21260 1 1 113 ASP HB3  H 107.178  -7.224   3.298 1.00 . A A . 109 ASP HB3  1 1 
       11 21261 1 1 113 ASP N    N 109.916  -5.900   3.047 1.00 . A A . 109 ASP N    1 1 
       11 21262 1 1 113 ASP O    O 109.224  -8.705   3.402 1.00 . A A . 109 ASP O    1 1 
       11 21263 1 1 113 ASP OD1  O 106.364  -7.041   5.702 1.00 . A A . 109 ASP OD1  1 1 
       11 21264 1 1 113 ASP OD2  O 106.452  -4.886   5.338 1.00 . A A . 109 ASP OD2  1 1 
       11 21265 1 1 114 PRO C    C 108.973 -10.421   6.059 1.00 . A A . 110 PRO C    1 1 
       11 21266 1 1 114 PRO CA   C 110.153  -9.545   5.878 1.00 . A A . 110 PRO CA   1 1 
       11 21267 1 1 114 PRO CB   C 110.670  -9.353   7.267 1.00 . A A . 110 PRO CB   1 1 
       11 21268 1 1 114 PRO CD   C 110.008  -7.227   6.661 1.00 . A A . 110 PRO CD   1 1 
       11 21269 1 1 114 PRO CG   C 110.027  -8.153   7.789 1.00 . A A . 110 PRO CG   1 1 
       11 21270 1 1 114 PRO HA   H 110.928  -9.993   5.279 1.00 . A A . 110 PRO HA   1 1 
       11 21271 1 1 114 PRO HB2  H 110.202 -10.160   7.788 1.00 . A A . 110 PRO HB2  1 1 
       11 21272 1 1 114 PRO HB3  H 111.732  -9.358   7.323 1.00 . A A . 110 PRO HB3  1 1 
       11 21273 1 1 114 PRO HD2  H 109.184  -6.550   6.834 1.00 . A A . 110 PRO HD2  1 1 
       11 21274 1 1 114 PRO HD3  H 110.947  -6.700   6.568 1.00 . A A . 110 PRO HD3  1 1 
       11 21275 1 1 114 PRO HG2  H 109.014  -8.462   8.017 1.00 . A A . 110 PRO HG2  1 1 
       11 21276 1 1 114 PRO HG3  H 110.434  -7.801   8.710 1.00 . A A . 110 PRO HG3  1 1 
       11 21277 1 1 114 PRO N    N 109.782  -8.191   5.509 1.00 . A A . 110 PRO N    1 1 
       11 21278 1 1 114 PRO O    O 108.964 -11.595   5.691 1.00 . A A . 110 PRO O    1 1 
       11 21279 1 1 115 ASN C    C 106.029 -11.240   6.331 1.00 . A A . 111 ASN C    1 1 
       11 21280 1 1 115 ASN CA   C 106.827 -10.369   7.237 1.00 . A A . 111 ASN CA   1 1 
       11 21281 1 1 115 ASN CB   C 105.915  -9.329   7.834 1.00 . A A . 111 ASN CB   1 1 
       11 21282 1 1 115 ASN CG   C 106.555  -8.405   8.841 1.00 . A A . 111 ASN CG   1 1 
       11 21283 1 1 115 ASN H    H 108.164  -8.822   6.640 1.00 . A A . 111 ASN H    1 1 
       11 21284 1 1 115 ASN HA   H 107.332 -10.842   8.056 1.00 . A A . 111 ASN HA   1 1 
       11 21285 1 1 115 ASN HB2  H 105.700  -8.729   6.975 1.00 . A A . 111 ASN HB2  1 1 
       11 21286 1 1 115 ASN HB3  H 105.017  -9.773   8.235 1.00 . A A . 111 ASN HB3  1 1 
       11 21287 1 1 115 ASN HD21 H 106.731  -7.036   7.433 1.00 . A A . 111 ASN HD21 1 1 
       11 21288 1 1 115 ASN HD22 H 107.300  -6.556   8.992 1.00 . A A . 111 ASN HD22 1 1 
       11 21289 1 1 115 ASN N    N 107.987  -9.787   6.628 1.00 . A A . 111 ASN N    1 1 
       11 21290 1 1 115 ASN ND2  N 106.910  -7.223   8.389 1.00 . A A . 111 ASN ND2  1 1 
       11 21291 1 1 115 ASN O    O 105.166 -12.008   6.763 1.00 . A A . 111 ASN O    1 1 
       11 21292 1 1 115 ASN OD1  O 106.671  -8.724  10.021 1.00 . A A . 111 ASN OD1  1 1 
       11 21293 1 1 116 THR C    C 106.098 -13.132   3.741 1.00 . A A . 112 THR C    1 1 
       11 21294 1 1 116 THR CA   C 105.568 -11.745   4.106 1.00 . A A . 112 THR CA   1 1 
       11 21295 1 1 116 THR CB   C 105.605 -10.840   2.895 1.00 . A A . 112 THR CB   1 1 
       11 21296 1 1 116 THR CG2  C 104.923  -9.523   3.197 1.00 . A A . 112 THR CG2  1 1 
       11 21297 1 1 116 THR H    H 107.123 -10.644   4.845 1.00 . A A . 112 THR H    1 1 
       11 21298 1 1 116 THR HA   H 104.577 -11.730   4.514 1.00 . A A . 112 THR HA   1 1 
       11 21299 1 1 116 THR HB   H 105.131 -11.318   2.052 1.00 . A A . 112 THR HB   1 1 
       11 21300 1 1 116 THR HG1  H 107.107 -10.491   1.646 1.00 . A A . 112 THR HG1  1 1 
       11 21301 1 1 116 THR HG21 H 103.890  -9.694   3.463 1.00 . A A . 112 THR HG21 1 1 
       11 21302 1 1 116 THR HG22 H 104.976  -8.882   2.329 1.00 . A A . 112 THR HG22 1 1 
       11 21303 1 1 116 THR HG23 H 105.429  -9.033   4.017 1.00 . A A . 112 THR HG23 1 1 
       11 21304 1 1 116 THR N    N 106.323 -11.146   5.108 1.00 . A A . 112 THR N    1 1 
       11 21305 1 1 116 THR O    O 105.368 -13.973   3.197 1.00 . A A . 112 THR O    1 1 
       11 21306 1 1 116 THR OG1  O 106.991 -10.575   2.606 1.00 . A A . 112 THR OG1  1 1 
       11 21307 1 1 117 SER C    C 108.293 -15.381   4.933 1.00 . A A . 113 SER C    1 1 
       11 21308 1 1 117 SER CA   C 108.027 -14.558   3.691 1.00 . A A . 113 SER CA   1 1 
       11 21309 1 1 117 SER CB   C 109.344 -14.156   3.029 1.00 . A A . 113 SER CB   1 1 
       11 21310 1 1 117 SER H    H 107.809 -12.693   4.611 1.00 . A A . 113 SER H    1 1 
       11 21311 1 1 117 SER HA   H 107.445 -15.142   2.995 1.00 . A A . 113 SER HA   1 1 
       11 21312 1 1 117 SER HB2  H 109.990 -13.699   3.764 1.00 . A A . 113 SER HB2  1 1 
       11 21313 1 1 117 SER HB3  H 109.823 -15.034   2.621 1.00 . A A . 113 SER HB3  1 1 
       11 21314 1 1 117 SER HG   H 108.965 -12.351   2.361 1.00 . A A . 113 SER HG   1 1 
       11 21315 1 1 117 SER N    N 107.338 -13.356   4.060 1.00 . A A . 113 SER N    1 1 
       11 21316 1 1 117 SER O    O 108.282 -14.854   6.041 1.00 . A A . 113 SER O    1 1 
       11 21317 1 1 117 SER OG   O 109.116 -13.221   1.967 1.00 . A A . 113 SER OG   1 1 
       11 21318 1 1 118 LEU C    C 110.226 -17.453   6.466 1.00 . A A . 114 LEU C    1 1 
       11 21319 1 1 118 LEU CA   C 108.828 -17.633   5.816 1.00 . A A . 114 LEU CA   1 1 
       11 21320 1 1 118 LEU CB   C 108.557 -19.073   5.327 1.00 . A A . 114 LEU CB   1 1 
       11 21321 1 1 118 LEU CD1  C 110.618 -19.488   3.845 1.00 . A A . 114 LEU CD1  1 1 
       11 21322 1 1 118 LEU CD2  C 108.551 -20.869   3.557 1.00 . A A . 114 LEU CD2  1 1 
       11 21323 1 1 118 LEU CG   C 109.095 -19.499   3.931 1.00 . A A . 114 LEU CG   1 1 
       11 21324 1 1 118 LEU H    H 108.524 -17.004   3.816 1.00 . A A . 114 LEU H    1 1 
       11 21325 1 1 118 LEU HA   H 108.111 -17.402   6.591 1.00 . A A . 114 LEU HA   1 1 
       11 21326 1 1 118 LEU HB2  H 108.958 -19.757   6.059 1.00 . A A . 114 LEU HB2  1 1 
       11 21327 1 1 118 LEU HB3  H 107.482 -19.178   5.304 1.00 . A A . 114 LEU HB3  1 1 
       11 21328 1 1 118 LEU HD11 H 111.023 -20.183   4.566 1.00 . A A . 114 LEU HD11 1 1 
       11 21329 1 1 118 LEU HD12 H 110.980 -18.494   4.061 1.00 . A A . 114 LEU HD12 1 1 
       11 21330 1 1 118 LEU HD13 H 110.927 -19.776   2.851 1.00 . A A . 114 LEU HD13 1 1 
       11 21331 1 1 118 LEU HD21 H 107.473 -20.829   3.520 1.00 . A A . 114 LEU HD21 1 1 
       11 21332 1 1 118 LEU HD22 H 108.857 -21.591   4.299 1.00 . A A . 114 LEU HD22 1 1 
       11 21333 1 1 118 LEU HD23 H 108.936 -21.160   2.591 1.00 . A A . 114 LEU HD23 1 1 
       11 21334 1 1 118 LEU HG   H 108.729 -18.795   3.199 1.00 . A A . 114 LEU HG   1 1 
       11 21335 1 1 118 LEU N    N 108.548 -16.668   4.737 1.00 . A A . 114 LEU N    1 1 
       11 21336 1 1 118 LEU O    O 110.922 -18.411   6.815 1.00 . A A . 114 LEU O    1 1 
       11 21337 1 1 119 VAL C    C 111.508 -14.238   7.459 1.00 . A A . 115 VAL C    1 1 
       11 21338 1 1 119 VAL CA   C 111.779 -15.721   7.193 1.00 . A A . 115 VAL CA   1 1 
       11 21339 1 1 119 VAL CB   C 113.034 -15.980   6.267 1.00 . A A . 115 VAL CB   1 1 
       11 21340 1 1 119 VAL CG1  C 112.851 -15.458   4.835 1.00 . A A . 115 VAL CG1  1 1 
       11 21341 1 1 119 VAL CG2  C 114.305 -15.419   6.896 1.00 . A A . 115 VAL CG2  1 1 
       11 21342 1 1 119 VAL H    H 109.902 -15.540   6.370 1.00 . A A . 115 VAL H    1 1 
       11 21343 1 1 119 VAL HA   H 111.899 -16.209   8.151 1.00 . A A . 115 VAL HA   1 1 
       11 21344 1 1 119 VAL HB   H 113.148 -17.052   6.196 1.00 . A A . 115 VAL HB   1 1 
       11 21345 1 1 119 VAL HG11 H 113.740 -15.664   4.258 1.00 . A A . 115 VAL HG11 1 1 
       11 21346 1 1 119 VAL HG12 H 112.673 -14.393   4.859 1.00 . A A . 115 VAL HG12 1 1 
       11 21347 1 1 119 VAL HG13 H 112.003 -15.951   4.382 1.00 . A A . 115 VAL HG13 1 1 
       11 21348 1 1 119 VAL HG21 H 114.479 -15.900   7.846 1.00 . A A . 115 VAL HG21 1 1 
       11 21349 1 1 119 VAL HG22 H 114.189 -14.356   7.048 1.00 . A A . 115 VAL HG22 1 1 
       11 21350 1 1 119 VAL HG23 H 115.143 -15.600   6.239 1.00 . A A . 115 VAL HG23 1 1 
       11 21351 1 1 119 VAL N    N 110.567 -16.217   6.629 1.00 . A A . 115 VAL N    1 1 
       11 21352 1 1 119 VAL O    O 111.707 -13.358   6.610 1.00 . A A . 115 VAL O    1 1 
       11 21353 1 1 120 THR C    C 110.886 -12.220  10.302 1.00 . A A . 116 THR C    1 1 
       11 21354 1 1 120 THR CA   C 110.445 -12.697   8.922 1.00 . A A . 116 THR CA   1 1 
       11 21355 1 1 120 THR CB   C 108.847 -12.642   8.712 1.00 . A A . 116 THR CB   1 1 
       11 21356 1 1 120 THR CG2  C 108.159 -13.949   9.082 1.00 . A A . 116 THR CG2  1 1 
       11 21357 1 1 120 THR H    H 110.930 -14.682   9.296 1.00 . A A . 116 THR H    1 1 
       11 21358 1 1 120 THR HA   H 110.883 -12.028   8.197 1.00 . A A . 116 THR HA   1 1 
       11 21359 1 1 120 THR HB   H 108.660 -12.425   7.667 1.00 . A A . 116 THR HB   1 1 
       11 21360 1 1 120 THR HG1  H 107.406 -11.864   9.830 1.00 . A A . 116 THR HG1  1 1 
       11 21361 1 1 120 THR HG21 H 108.327 -14.162  10.128 1.00 . A A . 116 THR HG21 1 1 
       11 21362 1 1 120 THR HG22 H 108.564 -14.749   8.481 1.00 . A A . 116 THR HG22 1 1 
       11 21363 1 1 120 THR HG23 H 107.099 -13.862   8.899 1.00 . A A . 116 THR HG23 1 1 
       11 21364 1 1 120 THR N    N 110.958 -13.991   8.602 1.00 . A A . 116 THR N    1 1 
       11 21365 1 1 120 THR O    O 111.655 -12.901  10.995 1.00 . A A . 116 THR O    1 1 
       11 21366 1 1 120 THR OG1  O 108.214 -11.547   9.405 1.00 . A A . 116 THR OG1  1 1 
       11 21367 1 1 121 SER C    C 110.312 -11.312  13.040 1.00 . A A . 117 SER C    1 1 
       11 21368 1 1 121 SER CA   C 110.600 -10.371  11.856 1.00 . A A . 117 SER CA   1 1 
       11 21369 1 1 121 SER CB   C 109.623  -9.173  11.829 1.00 . A A . 117 SER CB   1 1 
       11 21370 1 1 121 SER H    H 109.760 -10.667  10.011 1.00 . A A . 117 SER H    1 1 
       11 21371 1 1 121 SER HA   H 111.607  -9.989  11.897 1.00 . A A . 117 SER HA   1 1 
       11 21372 1 1 121 SER HB2  H 109.795  -8.610  10.922 1.00 . A A . 117 SER HB2  1 1 
       11 21373 1 1 121 SER HB3  H 108.610  -9.545  11.769 1.00 . A A . 117 SER HB3  1 1 
       11 21374 1 1 121 SER HG   H 110.701  -8.120  13.063 1.00 . A A . 117 SER HG   1 1 
       11 21375 1 1 121 SER N    N 110.393 -11.063  10.648 1.00 . A A . 117 SER N    1 1 
       11 21376 1 1 121 SER O    O 109.150 -11.715  13.279 1.00 . A A . 117 SER O    1 1 
       11 21377 1 1 121 SER OG   O 109.763  -8.321  12.956 1.00 . A A . 117 SER OG   1 1 
       11 21378 1 1 122 VAL C    C 110.756 -13.971  14.476 1.00 . A A . 118 VAL C    1 1 
       11 21379 1 1 122 VAL CA   C 111.344 -12.591  14.878 1.00 . A A . 118 VAL CA   1 1 
       11 21380 1 1 122 VAL CB   C 110.573 -11.947  16.098 1.00 . A A . 118 VAL CB   1 1 
       11 21381 1 1 122 VAL CG1  C 110.727 -12.781  17.376 1.00 . A A . 118 VAL CG1  1 1 
       11 21382 1 1 122 VAL CG2  C 111.054 -10.519  16.353 1.00 . A A . 118 VAL CG2  1 1 
       11 21383 1 1 122 VAL H    H 112.260 -11.387  13.402 1.00 . A A . 118 VAL H    1 1 
       11 21384 1 1 122 VAL HA   H 112.372 -12.767  15.163 1.00 . A A . 118 VAL HA   1 1 
       11 21385 1 1 122 VAL HB   H 109.525 -11.911  15.839 1.00 . A A . 118 VAL HB   1 1 
       11 21386 1 1 122 VAL HG11 H 110.182 -12.311  18.182 1.00 . A A . 118 VAL HG11 1 1 
       11 21387 1 1 122 VAL HG12 H 111.771 -12.849  17.640 1.00 . A A . 118 VAL HG12 1 1 
       11 21388 1 1 122 VAL HG13 H 110.336 -13.774  17.208 1.00 . A A . 118 VAL HG13 1 1 
       11 21389 1 1 122 VAL HG21 H 110.512 -10.100  17.188 1.00 . A A . 118 VAL HG21 1 1 
       11 21390 1 1 122 VAL HG22 H 110.879  -9.920  15.472 1.00 . A A . 118 VAL HG22 1 1 
       11 21391 1 1 122 VAL HG23 H 112.110 -10.532  16.578 1.00 . A A . 118 VAL HG23 1 1 
       11 21392 1 1 122 VAL N    N 111.387 -11.705  13.718 1.00 . A A . 118 VAL N    1 1 
       11 21393 1 1 122 VAL O    O 109.845 -14.515  15.117 1.00 . A A . 118 VAL O    1 1 
       11 21394 1 1 123 ALA C    C 112.085 -16.399  12.247 1.00 . A A . 119 ALA C    1 1 
       11 21395 1 1 123 ALA CA   C 110.880 -15.789  12.899 1.00 . A A . 119 ALA CA   1 1 
       11 21396 1 1 123 ALA CB   C 109.745 -15.687  11.899 1.00 . A A . 119 ALA CB   1 1 
       11 21397 1 1 123 ALA H    H 111.892 -14.037  12.793 1.00 . A A . 119 ALA H    1 1 
       11 21398 1 1 123 ALA HA   H 110.565 -16.397  13.733 1.00 . A A . 119 ALA HA   1 1 
       11 21399 1 1 123 ALA HB1  H 109.467 -16.674  11.560 1.00 . A A . 119 ALA HB1  1 1 
       11 21400 1 1 123 ALA HB2  H 110.075 -15.100  11.056 1.00 . A A . 119 ALA HB2  1 1 
       11 21401 1 1 123 ALA HB3  H 108.897 -15.207  12.364 1.00 . A A . 119 ALA HB3  1 1 
       11 21402 1 1 123 ALA N    N 111.251 -14.502  13.373 1.00 . A A . 119 ALA N    1 1 
       11 21403 1 1 123 ALA O    O 112.577 -15.877  11.242 1.00 . A A . 119 ALA O    1 1 
       11 21404 1 1 124 ILE C    C 114.954 -17.291  12.381 1.00 . A A . 120 ILE C    1 1 
       11 21405 1 1 124 ILE CA   C 113.725 -18.223  12.353 1.00 . A A . 120 ILE CA   1 1 
       11 21406 1 1 124 ILE CB   C 113.464 -18.756  10.916 1.00 . A A . 120 ILE CB   1 1 
       11 21407 1 1 124 ILE CD1  C 111.813 -20.593  11.703 1.00 . A A . 120 ILE CD1  1 1 
       11 21408 1 1 124 ILE CG1  C 112.051 -19.375  10.816 1.00 . A A . 120 ILE CG1  1 1 
       11 21409 1 1 124 ILE CG2  C 114.525 -19.782  10.502 1.00 . A A . 120 ILE CG2  1 1 
       11 21410 1 1 124 ILE H    H 112.129 -17.807  13.645 1.00 . A A . 120 ILE H    1 1 
       11 21411 1 1 124 ILE HA   H 113.899 -19.051  13.024 1.00 . A A . 120 ILE HA   1 1 
       11 21412 1 1 124 ILE HB   H 113.501 -17.884  10.283 1.00 . A A . 120 ILE HB   1 1 
       11 21413 1 1 124 ILE HD11 H 112.519 -21.369  11.446 1.00 . A A . 120 ILE HD11 1 1 
       11 21414 1 1 124 ILE HD12 H 110.808 -20.958  11.554 1.00 . A A . 120 ILE HD12 1 1 
       11 21415 1 1 124 ILE HD13 H 111.946 -20.314  12.738 1.00 . A A . 120 ILE HD13 1 1 
       11 21416 1 1 124 ILE HG12 H 111.379 -18.590  11.146 1.00 . A A . 120 ILE HG12 1 1 
       11 21417 1 1 124 ILE HG13 H 111.828 -19.626   9.788 1.00 . A A . 120 ILE HG13 1 1 
       11 21418 1 1 124 ILE HG21 H 115.502 -19.328  10.583 1.00 . A A . 120 ILE HG21 1 1 
       11 21419 1 1 124 ILE HG22 H 114.354 -20.093   9.482 1.00 . A A . 120 ILE HG22 1 1 
       11 21420 1 1 124 ILE HG23 H 114.468 -20.638  11.158 1.00 . A A . 120 ILE HG23 1 1 
       11 21421 1 1 124 ILE N    N 112.572 -17.481  12.839 1.00 . A A . 120 ILE N    1 1 
       11 21422 1 1 124 ILE O    O 115.570 -16.974  11.345 1.00 . A A . 120 ILE O    1 1 
       11 21423 1 1 125 LEU C    C 117.689 -16.570  13.673 1.00 . A A . 121 LEU C    1 1 
       11 21424 1 1 125 LEU CA   C 116.349 -15.890  13.767 1.00 . A A . 121 LEU CA   1 1 
       11 21425 1 1 125 LEU CB   C 116.225 -15.152  15.101 1.00 . A A . 121 LEU CB   1 1 
       11 21426 1 1 125 LEU CD1  C 114.991 -13.618  16.652 1.00 . A A . 121 LEU CD1  1 1 
       11 21427 1 1 125 LEU CD2  C 115.054 -13.121  14.214 1.00 . A A . 121 LEU CD2  1 1 
       11 21428 1 1 125 LEU CG   C 115.016 -14.223  15.260 1.00 . A A . 121 LEU CG   1 1 
       11 21429 1 1 125 LEU H    H 114.744 -17.110  14.346 1.00 . A A . 121 LEU H    1 1 
       11 21430 1 1 125 LEU HA   H 116.287 -15.162  12.974 1.00 . A A . 121 LEU HA   1 1 
       11 21431 1 1 125 LEU HB2  H 116.198 -15.896  15.881 1.00 . A A . 121 LEU HB2  1 1 
       11 21432 1 1 125 LEU HB3  H 117.121 -14.563  15.235 1.00 . A A . 121 LEU HB3  1 1 
       11 21433 1 1 125 LEU HD11 H 114.920 -14.405  17.388 1.00 . A A . 121 LEU HD11 1 1 
       11 21434 1 1 125 LEU HD12 H 114.136 -12.963  16.744 1.00 . A A . 121 LEU HD12 1 1 
       11 21435 1 1 125 LEU HD13 H 115.895 -13.052  16.817 1.00 . A A . 121 LEU HD13 1 1 
       11 21436 1 1 125 LEU HD21 H 114.985 -13.552  13.226 1.00 . A A . 121 LEU HD21 1 1 
       11 21437 1 1 125 LEU HD22 H 115.981 -12.575  14.303 1.00 . A A . 121 LEU HD22 1 1 
       11 21438 1 1 125 LEU HD23 H 114.229 -12.442  14.369 1.00 . A A . 121 LEU HD23 1 1 
       11 21439 1 1 125 LEU HG   H 114.108 -14.790  15.122 1.00 . A A . 121 LEU HG   1 1 
       11 21440 1 1 125 LEU N    N 115.263 -16.817  13.568 1.00 . A A . 121 LEU N    1 1 
       11 21441 1 1 125 LEU O    O 117.925 -17.628  14.266 1.00 . A A . 121 LEU O    1 1 
       11 21442 1 1 126 ASP C    C 120.757 -15.736  13.780 1.00 . A A . 122 ASP C    1 1 
       11 21443 1 1 126 ASP CA   C 119.895 -16.399  12.714 1.00 . A A . 122 ASP CA   1 1 
       11 21444 1 1 126 ASP CB   C 120.323 -15.945  11.309 1.00 . A A . 122 ASP CB   1 1 
       11 21445 1 1 126 ASP CG   C 121.732 -16.326  10.924 1.00 . A A . 122 ASP CG   1 1 
       11 21446 1 1 126 ASP H    H 118.237 -15.132  12.503 1.00 . A A . 122 ASP H    1 1 
       11 21447 1 1 126 ASP HA   H 119.953 -17.475  12.790 1.00 . A A . 122 ASP HA   1 1 
       11 21448 1 1 126 ASP HB2  H 119.655 -16.390  10.587 1.00 . A A . 122 ASP HB2  1 1 
       11 21449 1 1 126 ASP HB3  H 120.229 -14.870  11.249 1.00 . A A . 122 ASP HB3  1 1 
       11 21450 1 1 126 ASP N    N 118.535 -15.962  12.930 1.00 . A A . 122 ASP N    1 1 
       11 21451 1 1 126 ASP O    O 120.407 -14.655  14.263 1.00 . A A . 122 ASP O    1 1 
       11 21452 1 1 126 ASP OD1  O 121.944 -17.443  10.407 1.00 . A A . 122 ASP OD1  1 1 
       11 21453 1 1 126 ASP OD2  O 122.645 -15.502  11.084 1.00 . A A . 122 ASP OD2  1 1 
       11 21454 1 1 127 LYS C    C 123.612 -14.657  14.732 1.00 . A A . 123 LYS C    1 1 
       11 21455 1 1 127 LYS CA   C 122.742 -15.822  15.212 1.00 . A A . 123 LYS CA   1 1 
       11 21456 1 1 127 LYS CB   C 123.602 -16.913  15.847 1.00 . A A . 123 LYS CB   1 1 
       11 21457 1 1 127 LYS CD   C 123.750 -19.007  17.197 1.00 . A A . 123 LYS CD   1 1 
       11 21458 1 1 127 LYS CE   C 122.991 -20.076  17.963 1.00 . A A . 123 LYS CE   1 1 
       11 21459 1 1 127 LYS CG   C 122.822 -17.944  16.638 1.00 . A A . 123 LYS CG   1 1 
       11 21460 1 1 127 LYS H    H 122.131 -17.187  13.703 1.00 . A A . 123 LYS H    1 1 
       11 21461 1 1 127 LYS HA   H 122.080 -15.425  15.969 1.00 . A A . 123 LYS HA   1 1 
       11 21462 1 1 127 LYS HB2  H 124.142 -17.427  15.067 1.00 . A A . 123 LYS HB2  1 1 
       11 21463 1 1 127 LYS HB3  H 124.318 -16.448  16.510 1.00 . A A . 123 LYS HB3  1 1 
       11 21464 1 1 127 LYS HD2  H 124.282 -19.477  16.383 1.00 . A A . 123 LYS HD2  1 1 
       11 21465 1 1 127 LYS HD3  H 124.455 -18.532  17.861 1.00 . A A . 123 LYS HD3  1 1 
       11 21466 1 1 127 LYS HE2  H 123.695 -20.798  18.347 1.00 . A A . 123 LYS HE2  1 1 
       11 21467 1 1 127 LYS HE3  H 122.477 -19.609  18.790 1.00 . A A . 123 LYS HE3  1 1 
       11 21468 1 1 127 LYS HG2  H 122.325 -17.446  17.458 1.00 . A A . 123 LYS HG2  1 1 
       11 21469 1 1 127 LYS HG3  H 122.086 -18.407  16.001 1.00 . A A . 123 LYS HG3  1 1 
       11 21470 1 1 127 LYS HZ1  H 121.272 -20.117  16.766 1.00 . A A . 123 LYS HZ1  1 1 
       11 21471 1 1 127 LYS HZ2  H 121.530 -21.535  17.625 1.00 . A A . 123 LYS HZ2  1 1 
       11 21472 1 1 127 LYS HZ3  H 122.473 -21.182  16.275 1.00 . A A . 123 LYS HZ3  1 1 
       11 21473 1 1 127 LYS N    N 121.870 -16.357  14.153 1.00 . A A . 123 LYS N    1 1 
       11 21474 1 1 127 LYS NZ   N 122.006 -20.771  17.109 1.00 . A A . 123 LYS NZ   1 1 
       11 21475 1 1 127 LYS O    O 124.822 -14.611  14.974 1.00 . A A . 123 LYS O    1 1 
       11 21476 1 1 128 GLU C    C 123.067 -11.476  14.573 1.00 . A A . 124 GLU C    1 1 
       11 21477 1 1 128 GLU CA   C 123.589 -12.543  13.627 1.00 . A A . 124 GLU CA   1 1 
       11 21478 1 1 128 GLU CB   C 123.183 -12.205  12.187 1.00 . A A . 124 GLU CB   1 1 
       11 21479 1 1 128 GLU CD   C 123.239 -10.482  10.346 1.00 . A A . 124 GLU CD   1 1 
       11 21480 1 1 128 GLU CG   C 123.716 -10.866  11.713 1.00 . A A . 124 GLU CG   1 1 
       11 21481 1 1 128 GLU H    H 122.051 -13.926  13.819 1.00 . A A . 124 GLU H    1 1 
       11 21482 1 1 128 GLU HA   H 124.662 -12.637  13.703 1.00 . A A . 124 GLU HA   1 1 
       11 21483 1 1 128 GLU HB2  H 123.561 -12.974  11.530 1.00 . A A . 124 GLU HB2  1 1 
       11 21484 1 1 128 GLU HB3  H 122.105 -12.187  12.123 1.00 . A A . 124 GLU HB3  1 1 
       11 21485 1 1 128 GLU HG2  H 123.408 -10.105  12.416 1.00 . A A . 124 GLU HG2  1 1 
       11 21486 1 1 128 GLU HG3  H 124.794 -10.915  11.708 1.00 . A A . 124 GLU HG3  1 1 
       11 21487 1 1 128 GLU N    N 122.994 -13.760  14.040 1.00 . A A . 124 GLU N    1 1 
       11 21488 1 1 128 GLU O    O 121.880 -11.510  14.917 1.00 . A A . 124 GLU O    1 1 
       11 21489 1 1 128 GLU OE1  O 122.069 -10.089  10.199 1.00 . A A . 124 GLU OE1  1 1 
       11 21490 1 1 128 GLU OE2  O 124.031 -10.557   9.384 1.00 . A A . 124 GLU OE2  1 1 
       11 21491 1 1 129 PRO C    C 122.405  -8.627  15.330 1.00 . A A . 125 PRO C    1 1 
       11 21492 1 1 129 PRO CA   C 123.533  -9.475  15.943 1.00 . A A . 125 PRO CA   1 1 
       11 21493 1 1 129 PRO CB   C 124.820  -8.642  16.096 1.00 . A A . 125 PRO CB   1 1 
       11 21494 1 1 129 PRO CD   C 125.382 -10.539  14.782 1.00 . A A . 125 PRO CD   1 1 
       11 21495 1 1 129 PRO CG   C 125.716  -9.105  14.999 1.00 . A A . 125 PRO CG   1 1 
       11 21496 1 1 129 PRO HA   H 123.218  -9.848  16.905 1.00 . A A . 125 PRO HA   1 1 
       11 21497 1 1 129 PRO HB2  H 124.584  -7.593  15.990 1.00 . A A . 125 PRO HB2  1 1 
       11 21498 1 1 129 PRO HB3  H 125.257  -8.826  17.065 1.00 . A A . 125 PRO HB3  1 1 
       11 21499 1 1 129 PRO HD2  H 125.603 -10.818  13.763 1.00 . A A . 125 PRO HD2  1 1 
       11 21500 1 1 129 PRO HD3  H 125.924 -11.168  15.473 1.00 . A A . 125 PRO HD3  1 1 
       11 21501 1 1 129 PRO HG2  H 125.524  -8.537  14.102 1.00 . A A . 125 PRO HG2  1 1 
       11 21502 1 1 129 PRO HG3  H 126.749  -9.006  15.291 1.00 . A A . 125 PRO HG3  1 1 
       11 21503 1 1 129 PRO N    N 123.934 -10.574  15.057 1.00 . A A . 125 PRO N    1 1 
       11 21504 1 1 129 PRO O    O 122.665  -7.868  14.391 1.00 . A A . 125 PRO O    1 1 
       11 21505 1 1 129 PRO OXT  O 121.253  -8.725  15.784 1.00 . A A . 125 PRO OXT  1 1 
       12 21506 1 1   1 GLY C    C 101.192  -5.883 -13.387 1.00 . A A .  -3 GLY C    1 1 
       12 21507 1 1   1 GLY CA   C 100.445  -4.906 -14.270 1.00 . A A .  -3 GLY CA   1 1 
       12 21508 1 1   1 GLY H1   H 101.318  -3.167 -13.537 1.00 . A A .  -3 GLY H1   1 1 
       12 21509 1 1   1 GLY H2   H 100.659  -3.036 -15.097 1.00 . A A .  -3 GLY H2   1 1 
       12 21510 1 1   1 GLY H3   H 102.109  -3.859 -14.873 1.00 . A A .  -3 GLY H3   1 1 
       12 21511 1 1   1 GLY HA2  H  99.488  -4.693 -13.816 1.00 . A A .  -3 GLY HA2  1 1 
       12 21512 1 1   1 GLY HA3  H 100.283  -5.358 -15.237 1.00 . A A .  -3 GLY HA3  1 1 
       12 21513 1 1   1 GLY N    N 101.182  -3.653 -14.446 1.00 . A A .  -3 GLY N    1 1 
       12 21514 1 1   1 GLY O    O 100.773  -7.031 -13.228 1.00 . A A .  -3 GLY O    1 1 
       12 21515 1 1   2 ALA C    C 102.785  -5.989 -10.525 1.00 . A A .  -2 ALA C    1 1 
       12 21516 1 1   2 ALA CA   C 103.083  -6.308 -11.967 1.00 . A A .  -2 ALA CA   1 1 
       12 21517 1 1   2 ALA CB   C 104.562  -6.148 -12.251 1.00 . A A .  -2 ALA CB   1 1 
       12 21518 1 1   2 ALA H    H 102.640  -4.542 -12.971 1.00 . A A .  -2 ALA H    1 1 
       12 21519 1 1   2 ALA HA   H 102.801  -7.329 -12.171 1.00 . A A .  -2 ALA HA   1 1 
       12 21520 1 1   2 ALA HB1  H 104.867  -5.134 -12.036 1.00 . A A .  -2 ALA HB1  1 1 
       12 21521 1 1   2 ALA HB2  H 104.749  -6.365 -13.292 1.00 . A A .  -2 ALA HB2  1 1 
       12 21522 1 1   2 ALA HB3  H 105.123  -6.833 -11.633 1.00 . A A .  -2 ALA HB3  1 1 
       12 21523 1 1   2 ALA N    N 102.309  -5.453 -12.824 1.00 . A A .  -2 ALA N    1 1 
       12 21524 1 1   2 ALA O    O 102.648  -6.880  -9.688 1.00 . A A .  -2 ALA O    1 1 
       12 21525 1 1   3 MET C    C 100.890  -4.296  -8.636 1.00 . A A .  -1 MET C    1 1 
       12 21526 1 1   3 MET CA   C 102.383  -4.282  -8.897 1.00 . A A .  -1 MET CA   1 1 
       12 21527 1 1   3 MET CB   C 102.975  -2.888  -8.650 1.00 . A A .  -1 MET CB   1 1 
       12 21528 1 1   3 MET CE   C 104.967  -3.308  -6.141 1.00 . A A .  -1 MET CE   1 1 
       12 21529 1 1   3 MET CG   C 104.489  -2.824  -8.835 1.00 . A A .  -1 MET CG   1 1 
       12 21530 1 1   3 MET H    H 102.721  -4.060 -10.956 1.00 . A A .  -1 MET H    1 1 
       12 21531 1 1   3 MET HA   H 102.850  -4.985  -8.225 1.00 . A A .  -1 MET HA   1 1 
       12 21532 1 1   3 MET HB2  H 102.519  -2.195  -9.342 1.00 . A A .  -1 MET HB2  1 1 
       12 21533 1 1   3 MET HB3  H 102.741  -2.581  -7.642 1.00 . A A .  -1 MET HB3  1 1 
       12 21534 1 1   3 MET HE1  H 105.452  -3.890  -5.373 1.00 . A A .  -1 MET HE1  1 1 
       12 21535 1 1   3 MET HE2  H 103.898  -3.348  -5.999 1.00 . A A .  -1 MET HE2  1 1 
       12 21536 1 1   3 MET HE3  H 105.300  -2.283  -6.078 1.00 . A A .  -1 MET HE3  1 1 
       12 21537 1 1   3 MET HG2  H 104.724  -3.071  -9.859 1.00 . A A .  -1 MET HG2  1 1 
       12 21538 1 1   3 MET HG3  H 104.820  -1.817  -8.626 1.00 . A A .  -1 MET HG3  1 1 
       12 21539 1 1   3 MET N    N 102.653  -4.726 -10.239 1.00 . A A .  -1 MET N    1 1 
       12 21540 1 1   3 MET O    O 100.227  -3.254  -8.677 1.00 . A A .  -1 MET O    1 1 
       12 21541 1 1   3 MET SD   S 105.388  -3.969  -7.752 1.00 . A A .  -1 MET SD   1 1 
       12 21542 1 1   4 GLY C    C  98.313  -6.678  -9.010 1.00 . A A .   0 GLY C    1 1 
       12 21543 1 1   4 GLY CA   C  98.976  -5.644  -8.129 1.00 . A A .   0 GLY CA   1 1 
       12 21544 1 1   4 GLY H    H 100.939  -6.278  -8.522 1.00 . A A .   0 GLY H    1 1 
       12 21545 1 1   4 GLY HA2  H  98.874  -5.944  -7.096 1.00 . A A .   0 GLY HA2  1 1 
       12 21546 1 1   4 GLY HA3  H  98.475  -4.698  -8.268 1.00 . A A .   0 GLY HA3  1 1 
       12 21547 1 1   4 GLY N    N 100.366  -5.485  -8.434 1.00 . A A .   0 GLY N    1 1 
       12 21548 1 1   4 GLY O    O  98.269  -7.871  -8.660 1.00 . A A .   0 GLY O    1 1 
       12 21549 1 1   5 LYS C    C  95.816  -7.616 -10.465 1.00 . A A .   1 LYS C    1 1 
       12 21550 1 1   5 LYS CA   C  97.080  -7.025 -11.139 1.00 . A A .   1 LYS CA   1 1 
       12 21551 1 1   5 LYS CB   C  97.939  -8.125 -11.801 1.00 . A A .   1 LYS CB   1 1 
       12 21552 1 1   5 LYS CD   C  97.235  -7.721 -14.182 1.00 . A A .   1 LYS CD   1 1 
       12 21553 1 1   5 LYS CE   C  96.548  -8.275 -15.418 1.00 . A A .   1 LYS CE   1 1 
       12 21554 1 1   5 LYS CG   C  97.308  -8.742 -13.051 1.00 . A A .   1 LYS CG   1 1 
       12 21555 1 1   5 LYS H    H  98.022  -5.293 -10.456 1.00 . A A .   1 LYS H    1 1 
       12 21556 1 1   5 LYS HA   H  96.743  -6.326 -11.890 1.00 . A A .   1 LYS HA   1 1 
       12 21557 1 1   5 LYS HB2  H  98.893  -7.700 -12.081 1.00 . A A .   1 LYS HB2  1 1 
       12 21558 1 1   5 LYS HB3  H  98.104  -8.912 -11.081 1.00 . A A .   1 LYS HB3  1 1 
       12 21559 1 1   5 LYS HD2  H  96.681  -6.857 -13.848 1.00 . A A .   1 LYS HD2  1 1 
       12 21560 1 1   5 LYS HD3  H  98.239  -7.420 -14.445 1.00 . A A .   1 LYS HD3  1 1 
       12 21561 1 1   5 LYS HE2  H  96.640  -7.558 -16.220 1.00 . A A .   1 LYS HE2  1 1 
       12 21562 1 1   5 LYS HE3  H  97.051  -9.187 -15.701 1.00 . A A .   1 LYS HE3  1 1 
       12 21563 1 1   5 LYS HG2  H  97.906  -9.583 -13.372 1.00 . A A .   1 LYS HG2  1 1 
       12 21564 1 1   5 LYS HG3  H  96.309  -9.074 -12.812 1.00 . A A .   1 LYS HG3  1 1 
       12 21565 1 1   5 LYS HZ1  H  94.616  -7.725 -14.830 1.00 . A A .   1 LYS HZ1  1 1 
       12 21566 1 1   5 LYS HZ2  H  94.965  -9.362 -14.537 1.00 . A A .   1 LYS HZ2  1 1 
       12 21567 1 1   5 LYS HZ3  H  94.657  -8.828 -16.085 1.00 . A A .   1 LYS HZ3  1 1 
       12 21568 1 1   5 LYS N    N  97.852  -6.227 -10.170 1.00 . A A .   1 LYS N    1 1 
       12 21569 1 1   5 LYS NZ   N  95.114  -8.567 -15.189 1.00 . A A .   1 LYS NZ   1 1 
       12 21570 1 1   5 LYS O    O  95.683  -8.837 -10.303 1.00 . A A .   1 LYS O    1 1 
       12 21571 1 1   6 PRO C    C  92.432  -7.117 -10.213 1.00 . A A .   2 PRO C    1 1 
       12 21572 1 1   6 PRO CA   C  93.694  -7.175  -9.338 1.00 . A A .   2 PRO CA   1 1 
       12 21573 1 1   6 PRO CB   C  93.634  -6.080  -8.277 1.00 . A A .   2 PRO CB   1 1 
       12 21574 1 1   6 PRO CD   C  94.905  -5.298 -10.193 1.00 . A A .   2 PRO CD   1 1 
       12 21575 1 1   6 PRO CG   C  94.135  -4.836  -8.977 1.00 . A A .   2 PRO CG   1 1 
       12 21576 1 1   6 PRO HA   H  93.790  -8.132  -8.850 1.00 . A A .   2 PRO HA   1 1 
       12 21577 1 1   6 PRO HB2  H  92.613  -5.966  -7.939 1.00 . A A .   2 PRO HB2  1 1 
       12 21578 1 1   6 PRO HB3  H  94.267  -6.343  -7.443 1.00 . A A .   2 PRO HB3  1 1 
       12 21579 1 1   6 PRO HD2  H  94.421  -4.980 -11.104 1.00 . A A .   2 PRO HD2  1 1 
       12 21580 1 1   6 PRO HD3  H  95.920  -4.927 -10.158 1.00 . A A .   2 PRO HD3  1 1 
       12 21581 1 1   6 PRO HG2  H  93.298  -4.222  -9.275 1.00 . A A .   2 PRO HG2  1 1 
       12 21582 1 1   6 PRO HG3  H  94.781  -4.281  -8.313 1.00 . A A .   2 PRO HG3  1 1 
       12 21583 1 1   6 PRO N    N  94.883  -6.763 -10.044 1.00 . A A .   2 PRO N    1 1 
       12 21584 1 1   6 PRO O    O  92.501  -7.007 -11.444 1.00 . A A .   2 PRO O    1 1 
       12 21585 1 1   7 PHE C    C  89.564  -5.689  -9.875 1.00 . A A .   3 PHE C    1 1 
       12 21586 1 1   7 PHE CA   C  90.023  -7.085 -10.146 1.00 . A A .   3 PHE CA   1 1 
       12 21587 1 1   7 PHE CB   C  89.079  -8.087  -9.469 1.00 . A A .   3 PHE CB   1 1 
       12 21588 1 1   7 PHE CD1  C  86.853  -7.043  -9.004 1.00 . A A .   3 PHE CD1  1 1 
       12 21589 1 1   7 PHE CD2  C  87.038  -8.549 -10.841 1.00 . A A .   3 PHE CD2  1 1 
       12 21590 1 1   7 PHE CE1  C  85.520  -6.850  -9.281 1.00 . A A .   3 PHE CE1  1 1 
       12 21591 1 1   7 PHE CE2  C  85.704  -8.362 -11.125 1.00 . A A .   3 PHE CE2  1 1 
       12 21592 1 1   7 PHE CG   C  87.626  -7.892  -9.785 1.00 . A A .   3 PHE CG   1 1 
       12 21593 1 1   7 PHE CZ   C  84.944  -7.510 -10.344 1.00 . A A .   3 PHE CZ   1 1 
       12 21594 1 1   7 PHE H    H  91.266  -7.292  -8.585 1.00 . A A .   3 PHE H    1 1 
       12 21595 1 1   7 PHE HA   H  90.077  -7.287 -11.205 1.00 . A A .   3 PHE HA   1 1 
       12 21596 1 1   7 PHE HB2  H  89.350  -9.082  -9.789 1.00 . A A .   3 PHE HB2  1 1 
       12 21597 1 1   7 PHE HB3  H  89.204  -8.016  -8.398 1.00 . A A .   3 PHE HB3  1 1 
       12 21598 1 1   7 PHE HD1  H  87.343  -6.524  -8.186 1.00 . A A .   3 PHE HD1  1 1 
       12 21599 1 1   7 PHE HD2  H  87.637  -9.213 -11.447 1.00 . A A .   3 PHE HD2  1 1 
       12 21600 1 1   7 PHE HE1  H  84.928  -6.187  -8.667 1.00 . A A .   3 PHE HE1  1 1 
       12 21601 1 1   7 PHE HE2  H  85.256  -8.882 -11.958 1.00 . A A .   3 PHE HE2  1 1 
       12 21602 1 1   7 PHE HZ   H  83.898  -7.360 -10.568 1.00 . A A .   3 PHE HZ   1 1 
       12 21603 1 1   7 PHE N    N  91.301  -7.192  -9.556 1.00 . A A .   3 PHE N    1 1 
       12 21604 1 1   7 PHE O    O  89.345  -5.333  -8.738 1.00 . A A .   3 PHE O    1 1 
       12 21605 1 1   8 PHE C    C  87.661  -3.336 -11.158 1.00 . A A .   4 PHE C    1 1 
       12 21606 1 1   8 PHE CA   C  89.085  -3.545 -10.684 1.00 . A A .   4 PHE CA   1 1 
       12 21607 1 1   8 PHE CB   C  90.015  -2.667 -11.470 1.00 . A A .   4 PHE CB   1 1 
       12 21608 1 1   8 PHE CD1  C  89.275  -0.319 -11.076 1.00 . A A .   4 PHE CD1  1 1 
       12 21609 1 1   8 PHE CD2  C  91.346  -0.999 -10.215 1.00 . A A .   4 PHE CD2  1 1 
       12 21610 1 1   8 PHE CE1  C  89.496   0.937 -10.552 1.00 . A A .   4 PHE CE1  1 1 
       12 21611 1 1   8 PHE CE2  C  91.559   0.247  -9.703 1.00 . A A .   4 PHE CE2  1 1 
       12 21612 1 1   8 PHE CG   C  90.200  -1.298 -10.903 1.00 . A A .   4 PHE CG   1 1 
       12 21613 1 1   8 PHE CZ   C  90.634   1.199  -9.876 1.00 . A A .   4 PHE CZ   1 1 
       12 21614 1 1   8 PHE H    H  89.666  -5.256 -11.762 1.00 . A A .   4 PHE H    1 1 
       12 21615 1 1   8 PHE HA   H  89.169  -3.294  -9.638 1.00 . A A .   4 PHE HA   1 1 
       12 21616 1 1   8 PHE HB2  H  90.986  -3.136 -11.519 1.00 . A A .   4 PHE HB2  1 1 
       12 21617 1 1   8 PHE HB3  H  89.623  -2.564 -12.470 1.00 . A A .   4 PHE HB3  1 1 
       12 21618 1 1   8 PHE HD1  H  88.368  -0.564 -11.611 1.00 . A A .   4 PHE HD1  1 1 
       12 21619 1 1   8 PHE HD2  H  92.084  -1.775 -10.081 1.00 . A A .   4 PHE HD2  1 1 
       12 21620 1 1   8 PHE HE1  H  88.790   1.745 -10.663 1.00 . A A .   4 PHE HE1  1 1 
       12 21621 1 1   8 PHE HE2  H  92.461   0.489  -9.160 1.00 . A A .   4 PHE HE2  1 1 
       12 21622 1 1   8 PHE HZ   H  90.799   2.182  -9.451 1.00 . A A .   4 PHE HZ   1 1 
       12 21623 1 1   8 PHE N    N  89.465  -4.908 -10.869 1.00 . A A .   4 PHE N    1 1 
       12 21624 1 1   8 PHE O    O  87.224  -3.952 -12.132 1.00 . A A .   4 PHE O    1 1 
       12 21625 1 1   9 THR C    C  85.237  -0.718 -10.454 1.00 . A A .   5 THR C    1 1 
       12 21626 1 1   9 THR CA   C  85.574  -2.178 -10.835 1.00 . A A .   5 THR CA   1 1 
       12 21627 1 1   9 THR CB   C  84.600  -3.206 -10.201 1.00 . A A .   5 THR CB   1 1 
       12 21628 1 1   9 THR CG2  C  84.671  -3.164  -8.681 1.00 . A A .   5 THR CG2  1 1 
       12 21629 1 1   9 THR H    H  87.312  -2.134  -9.629 1.00 . A A .   5 THR H    1 1 
       12 21630 1 1   9 THR HA   H  85.520  -2.238 -11.908 1.00 . A A .   5 THR HA   1 1 
       12 21631 1 1   9 THR HB   H  84.947  -4.173 -10.529 1.00 . A A .   5 THR HB   1 1 
       12 21632 1 1   9 THR HG1  H  83.039  -3.703 -11.268 1.00 . A A .   5 THR HG1  1 1 
       12 21633 1 1   9 THR HG21 H  83.983  -3.886  -8.267 1.00 . A A .   5 THR HG21 1 1 
       12 21634 1 1   9 THR HG22 H  84.403  -2.175  -8.337 1.00 . A A .   5 THR HG22 1 1 
       12 21635 1 1   9 THR HG23 H  85.675  -3.397  -8.360 1.00 . A A .   5 THR HG23 1 1 
       12 21636 1 1   9 THR N    N  86.934  -2.500 -10.452 1.00 . A A .   5 THR N    1 1 
       12 21637 1 1   9 THR O    O  84.108  -0.260 -10.566 1.00 . A A .   5 THR O    1 1 
       12 21638 1 1   9 THR OG1  O  83.251  -3.007 -10.632 1.00 . A A .   5 THR OG1  1 1 
       12 21639 1 1  10 ARG C    C  85.274   1.786  -8.526 1.00 . A A .   6 ARG C    1 1 
       12 21640 1 1  10 ARG CA   C  86.284   1.437  -9.630 1.00 . A A .   6 ARG CA   1 1 
       12 21641 1 1  10 ARG CB   C  86.084   2.372 -10.828 1.00 . A A .   6 ARG CB   1 1 
       12 21642 1 1  10 ARG CD   C  86.859   2.918 -13.154 1.00 . A A .   6 ARG CD   1 1 
       12 21643 1 1  10 ARG CG   C  86.642   1.834 -12.124 1.00 . A A .   6 ARG CG   1 1 
       12 21644 1 1  10 ARG CZ   C  85.593   4.738 -14.301 1.00 . A A .   6 ARG CZ   1 1 
       12 21645 1 1  10 ARG H    H  87.157  -0.424 -10.123 1.00 . A A .   6 ARG H    1 1 
       12 21646 1 1  10 ARG HA   H  87.266   1.627  -9.218 1.00 . A A .   6 ARG HA   1 1 
       12 21647 1 1  10 ARG HB2  H  85.026   2.534 -10.958 1.00 . A A .   6 ARG HB2  1 1 
       12 21648 1 1  10 ARG HB3  H  86.563   3.316 -10.615 1.00 . A A .   6 ARG HB3  1 1 
       12 21649 1 1  10 ARG HD2  H  87.586   3.606 -12.749 1.00 . A A .   6 ARG HD2  1 1 
       12 21650 1 1  10 ARG HD3  H  87.263   2.446 -14.038 1.00 . A A .   6 ARG HD3  1 1 
       12 21651 1 1  10 ARG HE   H  84.799   3.301 -13.124 1.00 . A A .   6 ARG HE   1 1 
       12 21652 1 1  10 ARG HG2  H  87.546   1.274 -11.933 1.00 . A A .   6 ARG HG2  1 1 
       12 21653 1 1  10 ARG HG3  H  85.895   1.142 -12.484 1.00 . A A .   6 ARG HG3  1 1 
       12 21654 1 1  10 ARG HH11 H  87.609   4.802 -14.672 1.00 . A A .   6 ARG HH11 1 1 
       12 21655 1 1  10 ARG HH12 H  86.726   6.009 -15.449 1.00 . A A .   6 ARG HH12 1 1 
       12 21656 1 1  10 ARG HH21 H  83.577   4.990 -14.180 1.00 . A A .   6 ARG HH21 1 1 
       12 21657 1 1  10 ARG HH22 H  84.373   6.140 -15.154 1.00 . A A .   6 ARG HH22 1 1 
       12 21658 1 1  10 ARG N    N  86.282   0.002 -10.054 1.00 . A A .   6 ARG N    1 1 
       12 21659 1 1  10 ARG NE   N  85.632   3.654 -13.505 1.00 . A A .   6 ARG NE   1 1 
       12 21660 1 1  10 ARG NH1  N  86.711   5.216 -14.836 1.00 . A A .   6 ARG NH1  1 1 
       12 21661 1 1  10 ARG NH2  N  84.439   5.331 -14.564 1.00 . A A .   6 ARG NH2  1 1 
       12 21662 1 1  10 ARG O    O  85.141   2.945  -8.157 1.00 . A A .   6 ARG O    1 1 
       12 21663 1 1  11 ASN C    C  83.810   0.135  -5.801 1.00 . A A .   7 ASN C    1 1 
       12 21664 1 1  11 ASN CA   C  83.595   1.063  -6.990 1.00 . A A .   7 ASN CA   1 1 
       12 21665 1 1  11 ASN CB   C  82.185   0.835  -7.559 1.00 . A A .   7 ASN CB   1 1 
       12 21666 1 1  11 ASN CG   C  81.062   1.387  -6.677 1.00 . A A .   7 ASN CG   1 1 
       12 21667 1 1  11 ASN H    H  84.741  -0.099  -8.335 1.00 . A A .   7 ASN H    1 1 
       12 21668 1 1  11 ASN HA   H  83.682   2.086  -6.658 1.00 . A A .   7 ASN HA   1 1 
       12 21669 1 1  11 ASN HB2  H  82.115   1.302  -8.530 1.00 . A A .   7 ASN HB2  1 1 
       12 21670 1 1  11 ASN HB3  H  82.033  -0.228  -7.678 1.00 . A A .   7 ASN HB3  1 1 
       12 21671 1 1  11 ASN HD21 H  79.854   1.419  -8.221 1.00 . A A .   7 ASN HD21 1 1 
       12 21672 1 1  11 ASN HD22 H  79.178   1.994  -6.752 1.00 . A A .   7 ASN HD22 1 1 
       12 21673 1 1  11 ASN N    N  84.592   0.810  -8.004 1.00 . A A .   7 ASN N    1 1 
       12 21674 1 1  11 ASN ND2  N  79.927   1.618  -7.262 1.00 . A A .   7 ASN ND2  1 1 
       12 21675 1 1  11 ASN O    O  83.778  -1.089  -5.945 1.00 . A A .   7 ASN O    1 1 
       12 21676 1 1  11 ASN OD1  O  81.210   1.557  -5.469 1.00 . A A .   7 ASN OD1  1 1 
       12 21677 1 1  12 PRO C    C  82.946  -0.825  -2.977 1.00 . A A .   8 PRO C    1 1 
       12 21678 1 1  12 PRO CA   C  84.201  -0.026  -3.356 1.00 . A A .   8 PRO CA   1 1 
       12 21679 1 1  12 PRO CB   C  84.425   1.075  -2.320 1.00 . A A .   8 PRO CB   1 1 
       12 21680 1 1  12 PRO CD   C  84.253   2.154  -4.432 1.00 . A A .   8 PRO CD   1 1 
       12 21681 1 1  12 PRO CG   C  84.040   2.346  -2.996 1.00 . A A .   8 PRO CG   1 1 
       12 21682 1 1  12 PRO HA   H  85.057  -0.685  -3.377 1.00 . A A .   8 PRO HA   1 1 
       12 21683 1 1  12 PRO HB2  H  83.790   0.880  -1.468 1.00 . A A .   8 PRO HB2  1 1 
       12 21684 1 1  12 PRO HB3  H  85.451   1.093  -1.991 1.00 . A A .   8 PRO HB3  1 1 
       12 21685 1 1  12 PRO HD2  H  83.510   2.742  -4.948 1.00 . A A .   8 PRO HD2  1 1 
       12 21686 1 1  12 PRO HD3  H  85.249   2.459  -4.718 1.00 . A A .   8 PRO HD3  1 1 
       12 21687 1 1  12 PRO HG2  H  82.998   2.559  -2.836 1.00 . A A .   8 PRO HG2  1 1 
       12 21688 1 1  12 PRO HG3  H  84.649   3.173  -2.668 1.00 . A A .   8 PRO HG3  1 1 
       12 21689 1 1  12 PRO N    N  84.048   0.713  -4.623 1.00 . A A .   8 PRO N    1 1 
       12 21690 1 1  12 PRO O    O  83.004  -1.733  -2.165 1.00 . A A .   8 PRO O    1 1 
       12 21691 1 1  13 SER C    C  80.528  -2.465  -4.126 1.00 . A A .   9 SER C    1 1 
       12 21692 1 1  13 SER CA   C  80.586  -1.170  -3.292 1.00 . A A .   9 SER CA   1 1 
       12 21693 1 1  13 SER CB   C  79.387  -0.249  -3.605 1.00 . A A .   9 SER CB   1 1 
       12 21694 1 1  13 SER H    H  81.810   0.299  -4.168 1.00 . A A .   9 SER H    1 1 
       12 21695 1 1  13 SER HA   H  80.568  -1.428  -2.243 1.00 . A A .   9 SER HA   1 1 
       12 21696 1 1  13 SER HB2  H  79.505   0.681  -3.071 1.00 . A A .   9 SER HB2  1 1 
       12 21697 1 1  13 SER HB3  H  79.366  -0.046  -4.667 1.00 . A A .   9 SER HB3  1 1 
       12 21698 1 1  13 SER HG   H  78.000  -0.591  -2.299 1.00 . A A .   9 SER HG   1 1 
       12 21699 1 1  13 SER N    N  81.818  -0.471  -3.556 1.00 . A A .   9 SER N    1 1 
       12 21700 1 1  13 SER O    O  79.859  -3.433  -3.750 1.00 . A A .   9 SER O    1 1 
       12 21701 1 1  13 SER OG   O  78.154  -0.834  -3.222 1.00 . A A .   9 SER OG   1 1 
       12 21702 1 1  14 GLU C    C  82.458  -4.538  -5.899 1.00 . A A .  10 GLU C    1 1 
       12 21703 1 1  14 GLU CA   C  81.252  -3.622  -6.137 1.00 . A A .  10 GLU CA   1 1 
       12 21704 1 1  14 GLU CB   C  81.265  -3.115  -7.564 1.00 . A A .  10 GLU CB   1 1 
       12 21705 1 1  14 GLU CD   C  78.769  -2.944  -7.785 1.00 . A A .  10 GLU CD   1 1 
       12 21706 1 1  14 GLU CG   C  80.086  -2.233  -7.908 1.00 . A A .  10 GLU CG   1 1 
       12 21707 1 1  14 GLU H    H  81.810  -1.716  -5.479 1.00 . A A .  10 GLU H    1 1 
       12 21708 1 1  14 GLU HA   H  80.336  -4.171  -5.983 1.00 . A A .  10 GLU HA   1 1 
       12 21709 1 1  14 GLU HB2  H  82.168  -2.543  -7.717 1.00 . A A .  10 GLU HB2  1 1 
       12 21710 1 1  14 GLU HB3  H  81.266  -3.957  -8.241 1.00 . A A .  10 GLU HB3  1 1 
       12 21711 1 1  14 GLU HG2  H  80.082  -1.391  -7.231 1.00 . A A .  10 GLU HG2  1 1 
       12 21712 1 1  14 GLU HG3  H  80.210  -1.876  -8.916 1.00 . A A .  10 GLU HG3  1 1 
       12 21713 1 1  14 GLU N    N  81.255  -2.486  -5.236 1.00 . A A .  10 GLU N    1 1 
       12 21714 1 1  14 GLU O    O  82.456  -5.704  -6.302 1.00 . A A .  10 GLU O    1 1 
       12 21715 1 1  14 GLU OE1  O  78.556  -3.952  -8.492 1.00 . A A .  10 GLU OE1  1 1 
       12 21716 1 1  14 GLU OE2  O  77.908  -2.492  -7.002 1.00 . A A .  10 GLU OE2  1 1 
       12 21717 1 1  15 LEU C    C  84.551  -5.585  -3.720 1.00 . A A .  11 LEU C    1 1 
       12 21718 1 1  15 LEU CA   C  84.692  -4.769  -5.001 1.00 . A A .  11 LEU CA   1 1 
       12 21719 1 1  15 LEU CB   C  85.943  -3.843  -4.957 1.00 . A A .  11 LEU CB   1 1 
       12 21720 1 1  15 LEU CD1  C  87.720  -5.431  -5.694 1.00 . A A .  11 LEU CD1  1 1 
       12 21721 1 1  15 LEU CD2  C  88.289  -3.481  -4.174 1.00 . A A .  11 LEU CD2  1 1 
       12 21722 1 1  15 LEU CG   C  87.249  -4.506  -4.589 1.00 . A A .  11 LEU CG   1 1 
       12 21723 1 1  15 LEU H    H  83.424  -3.082  -4.951 1.00 . A A .  11 LEU H    1 1 
       12 21724 1 1  15 LEU HA   H  84.814  -5.482  -5.802 1.00 . A A .  11 LEU HA   1 1 
       12 21725 1 1  15 LEU HB2  H  86.076  -3.473  -5.959 1.00 . A A .  11 LEU HB2  1 1 
       12 21726 1 1  15 LEU HB3  H  85.857  -2.954  -4.361 1.00 . A A .  11 LEU HB3  1 1 
       12 21727 1 1  15 LEU HD11 H  87.048  -6.274  -5.759 1.00 . A A .  11 LEU HD11 1 1 
       12 21728 1 1  15 LEU HD12 H  88.720  -5.785  -5.495 1.00 . A A .  11 LEU HD12 1 1 
       12 21729 1 1  15 LEU HD13 H  87.694  -4.910  -6.638 1.00 . A A .  11 LEU HD13 1 1 
       12 21730 1 1  15 LEU HD21 H  88.443  -2.774  -4.975 1.00 . A A .  11 LEU HD21 1 1 
       12 21731 1 1  15 LEU HD22 H  89.220  -3.982  -3.959 1.00 . A A .  11 LEU HD22 1 1 
       12 21732 1 1  15 LEU HD23 H  87.954  -2.956  -3.292 1.00 . A A .  11 LEU HD23 1 1 
       12 21733 1 1  15 LEU HG   H  87.050  -5.144  -3.739 1.00 . A A .  11 LEU HG   1 1 
       12 21734 1 1  15 LEU N    N  83.482  -4.007  -5.265 1.00 . A A .  11 LEU N    1 1 
       12 21735 1 1  15 LEU O    O  83.688  -5.316  -2.881 1.00 . A A .  11 LEU O    1 1 
       12 21736 1 1  16 LYS C    C  86.504  -7.030  -1.550 1.00 . A A .  12 LYS C    1 1 
       12 21737 1 1  16 LYS CA   C  85.428  -7.478  -2.510 1.00 . A A .  12 LYS CA   1 1 
       12 21738 1 1  16 LYS CB   C  85.726  -8.850  -3.022 1.00 . A A .  12 LYS CB   1 1 
       12 21739 1 1  16 LYS CD   C  84.992 -10.691  -4.506 1.00 . A A .  12 LYS CD   1 1 
       12 21740 1 1  16 LYS CE   C  84.079 -11.124  -5.649 1.00 . A A .  12 LYS CE   1 1 
       12 21741 1 1  16 LYS CG   C  84.801  -9.254  -4.138 1.00 . A A .  12 LYS CG   1 1 
       12 21742 1 1  16 LYS H    H  86.083  -6.723  -4.289 1.00 . A A .  12 LYS H    1 1 
       12 21743 1 1  16 LYS HA   H  84.465  -7.500  -2.034 1.00 . A A .  12 LYS HA   1 1 
       12 21744 1 1  16 LYS HB2  H  86.737  -8.817  -3.387 1.00 . A A .  12 LYS HB2  1 1 
       12 21745 1 1  16 LYS HB3  H  85.656  -9.568  -2.218 1.00 . A A .  12 LYS HB3  1 1 
       12 21746 1 1  16 LYS HD2  H  86.025 -10.828  -4.791 1.00 . A A .  12 LYS HD2  1 1 
       12 21747 1 1  16 LYS HD3  H  84.771 -11.265  -3.619 1.00 . A A .  12 LYS HD3  1 1 
       12 21748 1 1  16 LYS HE2  H  84.293 -10.514  -6.514 1.00 . A A .  12 LYS HE2  1 1 
       12 21749 1 1  16 LYS HE3  H  84.294 -12.156  -5.881 1.00 . A A .  12 LYS HE3  1 1 
       12 21750 1 1  16 LYS HG2  H  83.776  -9.040  -3.875 1.00 . A A .  12 LYS HG2  1 1 
       12 21751 1 1  16 LYS HG3  H  85.089  -8.630  -4.967 1.00 . A A .  12 LYS HG3  1 1 
       12 21752 1 1  16 LYS HZ1  H  82.063 -11.375  -6.094 1.00 . A A .  12 LYS HZ1  1 1 
       12 21753 1 1  16 LYS HZ2  H  82.372  -9.990  -5.216 1.00 . A A .  12 LYS HZ2  1 1 
       12 21754 1 1  16 LYS HZ3  H  82.385 -11.493  -4.440 1.00 . A A .  12 LYS HZ3  1 1 
       12 21755 1 1  16 LYS N    N  85.394  -6.588  -3.607 1.00 . A A .  12 LYS N    1 1 
       12 21756 1 1  16 LYS NZ   N  82.638 -10.989  -5.316 1.00 . A A .  12 LYS NZ   1 1 
       12 21757 1 1  16 LYS O    O  87.092  -5.962  -1.733 1.00 . A A .  12 LYS O    1 1 
       12 21758 1 1  17 GLY C    C  86.981  -6.693   1.546 1.00 . A A .  13 GLY C    1 1 
       12 21759 1 1  17 GLY CA   C  87.732  -7.406   0.443 1.00 . A A .  13 GLY CA   1 1 
       12 21760 1 1  17 GLY H    H  86.350  -8.705  -0.540 1.00 . A A .  13 GLY H    1 1 
       12 21761 1 1  17 GLY HA2  H  88.384  -8.187   0.802 1.00 . A A .  13 GLY HA2  1 1 
       12 21762 1 1  17 GLY HA3  H  88.371  -6.670  -0.022 1.00 . A A .  13 GLY HA3  1 1 
       12 21763 1 1  17 GLY N    N  86.793  -7.832  -0.570 1.00 . A A .  13 GLY N    1 1 
       12 21764 1 1  17 GLY O    O  85.811  -6.318   1.354 1.00 . A A .  13 GLY O    1 1 
       12 21765 1 1  18 LYS C    C  87.333  -4.324   3.604 1.00 . A A .  14 LYS C    1 1 
       12 21766 1 1  18 LYS CA   C  86.911  -5.764   3.704 1.00 . A A .  14 LYS CA   1 1 
       12 21767 1 1  18 LYS CB   C  87.170  -6.257   5.116 1.00 . A A .  14 LYS CB   1 1 
       12 21768 1 1  18 LYS CD   C  86.815  -5.456   7.483 1.00 . A A .  14 LYS CD   1 1 
       12 21769 1 1  18 LYS CE   C  86.238  -4.233   8.176 1.00 . A A .  14 LYS CE   1 1 
       12 21770 1 1  18 LYS CG   C  86.310  -5.475   6.081 1.00 . A A .  14 LYS CG   1 1 
       12 21771 1 1  18 LYS H    H  88.486  -6.863   2.845 1.00 . A A .  14 LYS H    1 1 
       12 21772 1 1  18 LYS HA   H  85.853  -5.801   3.502 1.00 . A A .  14 LYS HA   1 1 
       12 21773 1 1  18 LYS HB2  H  86.922  -7.306   5.175 1.00 . A A .  14 LYS HB2  1 1 
       12 21774 1 1  18 LYS HB3  H  88.208  -6.099   5.366 1.00 . A A .  14 LYS HB3  1 1 
       12 21775 1 1  18 LYS HD2  H  86.494  -6.354   7.993 1.00 . A A .  14 LYS HD2  1 1 
       12 21776 1 1  18 LYS HD3  H  87.892  -5.391   7.490 1.00 . A A .  14 LYS HD3  1 1 
       12 21777 1 1  18 LYS HE2  H  86.802  -4.018   9.071 1.00 . A A .  14 LYS HE2  1 1 
       12 21778 1 1  18 LYS HE3  H  86.390  -3.433   7.452 1.00 . A A .  14 LYS HE3  1 1 
       12 21779 1 1  18 LYS HG2  H  86.244  -4.459   5.724 1.00 . A A .  14 LYS HG2  1 1 
       12 21780 1 1  18 LYS HG3  H  85.322  -5.908   6.064 1.00 . A A .  14 LYS HG3  1 1 
       12 21781 1 1  18 LYS HZ1  H  84.427  -3.481   8.898 1.00 . A A .  14 LYS HZ1  1 1 
       12 21782 1 1  18 LYS HZ2  H  84.592  -5.133   9.114 1.00 . A A .  14 LYS HZ2  1 1 
       12 21783 1 1  18 LYS HZ3  H  84.222  -4.517   7.595 1.00 . A A .  14 LYS HZ3  1 1 
       12 21784 1 1  18 LYS N    N  87.582  -6.513   2.688 1.00 . A A .  14 LYS N    1 1 
       12 21785 1 1  18 LYS NZ   N  84.785  -4.352   8.455 1.00 . A A .  14 LYS NZ   1 1 
       12 21786 1 1  18 LYS O    O  88.516  -4.033   3.453 1.00 . A A .  14 LYS O    1 1 
       12 21787 1 1  19 PHE C    C  86.682  -1.418   4.980 1.00 . A A .  15 PHE C    1 1 
       12 21788 1 1  19 PHE CA   C  86.694  -2.049   3.617 1.00 . A A .  15 PHE CA   1 1 
       12 21789 1 1  19 PHE CB   C  85.768  -1.363   2.637 1.00 . A A .  15 PHE CB   1 1 
       12 21790 1 1  19 PHE CD1  C  86.833  -1.494   0.348 1.00 . A A .  15 PHE CD1  1 1 
       12 21791 1 1  19 PHE CD2  C  84.957  -2.888   0.792 1.00 . A A .  15 PHE CD2  1 1 
       12 21792 1 1  19 PHE CE1  C  86.902  -2.003  -0.936 1.00 . A A .  15 PHE CE1  1 1 
       12 21793 1 1  19 PHE CE2  C  85.034  -3.399  -0.490 1.00 . A A .  15 PHE CE2  1 1 
       12 21794 1 1  19 PHE CG   C  85.858  -1.931   1.231 1.00 . A A .  15 PHE CG   1 1 
       12 21795 1 1  19 PHE CZ   C  86.010  -2.950  -1.354 1.00 . A A .  15 PHE CZ   1 1 
       12 21796 1 1  19 PHE H    H  85.498  -3.712   4.017 1.00 . A A .  15 PHE H    1 1 
       12 21797 1 1  19 PHE HA   H  87.707  -1.994   3.246 1.00 . A A .  15 PHE HA   1 1 
       12 21798 1 1  19 PHE HB2  H  84.761  -1.474   3.002 1.00 . A A .  15 PHE HB2  1 1 
       12 21799 1 1  19 PHE HB3  H  86.015  -0.312   2.593 1.00 . A A .  15 PHE HB3  1 1 
       12 21800 1 1  19 PHE HD1  H  87.567  -0.767   0.667 1.00 . A A .  15 PHE HD1  1 1 
       12 21801 1 1  19 PHE HD2  H  84.194  -3.244   1.466 1.00 . A A .  15 PHE HD2  1 1 
       12 21802 1 1  19 PHE HE1  H  87.660  -1.660  -1.623 1.00 . A A .  15 PHE HE1  1 1 
       12 21803 1 1  19 PHE HE2  H  84.327  -4.148  -0.819 1.00 . A A .  15 PHE HE2  1 1 
       12 21804 1 1  19 PHE HZ   H  86.094  -3.332  -2.365 1.00 . A A .  15 PHE HZ   1 1 
       12 21805 1 1  19 PHE N    N  86.396  -3.429   3.743 1.00 . A A .  15 PHE N    1 1 
       12 21806 1 1  19 PHE O    O  85.659  -1.330   5.661 1.00 . A A .  15 PHE O    1 1 
       12 21807 1 1  20 ILE C    C  88.673   0.853   6.478 1.00 . A A .  16 ILE C    1 1 
       12 21808 1 1  20 ILE CA   C  88.215  -0.563   6.652 1.00 . A A .  16 ILE CA   1 1 
       12 21809 1 1  20 ILE CB   C  89.402  -1.424   7.132 1.00 . A A .  16 ILE CB   1 1 
       12 21810 1 1  20 ILE CD1  C  90.134  -3.838   6.890 1.00 . A A .  16 ILE CD1  1 1 
       12 21811 1 1  20 ILE CG1  C  89.022  -2.875   6.906 1.00 . A A .  16 ILE CG1  1 1 
       12 21812 1 1  20 ILE CG2  C  89.709  -1.170   8.612 1.00 . A A .  16 ILE CG2  1 1 
       12 21813 1 1  20 ILE H    H  88.546  -1.171   4.689 1.00 . A A .  16 ILE H    1 1 
       12 21814 1 1  20 ILE HA   H  87.418  -0.625   7.375 1.00 . A A .  16 ILE HA   1 1 
       12 21815 1 1  20 ILE HB   H  90.275  -1.202   6.539 1.00 . A A .  16 ILE HB   1 1 
       12 21816 1 1  20 ILE HD11 H  90.847  -3.534   6.139 1.00 . A A .  16 ILE HD11 1 1 
       12 21817 1 1  20 ILE HD12 H  89.727  -4.802   6.623 1.00 . A A .  16 ILE HD12 1 1 
       12 21818 1 1  20 ILE HD13 H  90.599  -3.865   7.863 1.00 . A A .  16 ILE HD13 1 1 
       12 21819 1 1  20 ILE HG12 H  88.359  -3.183   7.699 1.00 . A A .  16 ILE HG12 1 1 
       12 21820 1 1  20 ILE HG13 H  88.495  -2.951   5.966 1.00 . A A .  16 ILE HG13 1 1 
       12 21821 1 1  20 ILE HG21 H  90.548  -1.779   8.917 1.00 . A A .  16 ILE HG21 1 1 
       12 21822 1 1  20 ILE HG22 H  88.845  -1.426   9.206 1.00 . A A .  16 ILE HG22 1 1 
       12 21823 1 1  20 ILE HG23 H  89.950  -0.127   8.757 1.00 . A A .  16 ILE HG23 1 1 
       12 21824 1 1  20 ILE N    N  87.842  -1.069   5.361 1.00 . A A .  16 ILE N    1 1 
       12 21825 1 1  20 ILE O    O  89.237   1.199   5.444 1.00 . A A .  16 ILE O    1 1 
       12 21826 1 1  21 HIS C    C  89.799   3.396   8.385 1.00 . A A .  17 HIS C    1 1 
       12 21827 1 1  21 HIS CA   C  88.806   3.032   7.364 1.00 . A A .  17 HIS CA   1 1 
       12 21828 1 1  21 HIS CB   C  87.603   3.921   7.454 1.00 . A A .  17 HIS CB   1 1 
       12 21829 1 1  21 HIS CD2  C  86.579   3.315   5.223 1.00 . A A .  17 HIS CD2  1 1 
       12 21830 1 1  21 HIS CE1  C  85.886   5.252   4.579 1.00 . A A .  17 HIS CE1  1 1 
       12 21831 1 1  21 HIS CG   C  86.943   4.178   6.159 1.00 . A A .  17 HIS CG   1 1 
       12 21832 1 1  21 HIS H    H  88.026   1.334   8.277 1.00 . A A .  17 HIS H    1 1 
       12 21833 1 1  21 HIS HA   H  89.249   3.182   6.391 1.00 . A A .  17 HIS HA   1 1 
       12 21834 1 1  21 HIS HB2  H  86.915   3.278   7.981 1.00 . A A .  17 HIS HB2  1 1 
       12 21835 1 1  21 HIS HB3  H  87.801   4.840   7.985 1.00 . A A .  17 HIS HB3  1 1 
       12 21836 1 1  21 HIS HD1  H  86.693   6.286   6.164 1.00 . A A .  17 HIS HD1  1 1 
       12 21837 1 1  21 HIS HD2  H  86.876   2.279   5.249 1.00 . A A .  17 HIS HD2  1 1 
       12 21838 1 1  21 HIS HE1  H  85.435   6.053   4.012 1.00 . A A .  17 HIS HE1  1 1 
       12 21839 1 1  21 HIS N    N  88.439   1.659   7.447 1.00 . A A .  17 HIS N    1 1 
       12 21840 1 1  21 HIS ND1  N  86.510   5.411   5.734 1.00 . A A .  17 HIS ND1  1 1 
       12 21841 1 1  21 HIS NE2  N  85.892   3.984   4.217 1.00 . A A .  17 HIS NE2  1 1 
       12 21842 1 1  21 HIS O    O  89.693   3.028   9.560 1.00 . A A .  17 HIS O    1 1 
       12 21843 1 1  22 THR C    C  92.205   5.943   8.294 1.00 . A A .  18 THR C    1 1 
       12 21844 1 1  22 THR CA   C  91.799   4.575   8.767 1.00 . A A .  18 THR CA   1 1 
       12 21845 1 1  22 THR CB   C  93.015   3.619   8.925 1.00 . A A .  18 THR CB   1 1 
       12 21846 1 1  22 THR CG2  C  93.506   3.119   7.593 1.00 . A A .  18 THR CG2  1 1 
       12 21847 1 1  22 THR H    H  90.787   4.188   6.953 1.00 . A A .  18 THR H    1 1 
       12 21848 1 1  22 THR HA   H  91.337   4.701   9.735 1.00 . A A .  18 THR HA   1 1 
       12 21849 1 1  22 THR HB   H  92.671   2.781   9.511 1.00 . A A .  18 THR HB   1 1 
       12 21850 1 1  22 THR HG1  H  93.959   4.239  10.604 1.00 . A A .  18 THR HG1  1 1 
       12 21851 1 1  22 THR HG21 H  94.333   2.441   7.738 1.00 . A A .  18 THR HG21 1 1 
       12 21852 1 1  22 THR HG22 H  93.826   3.958   6.994 1.00 . A A .  18 THR HG22 1 1 
       12 21853 1 1  22 THR HG23 H  92.702   2.605   7.086 1.00 . A A .  18 THR HG23 1 1 
       12 21854 1 1  22 THR N    N  90.780   4.048   7.930 1.00 . A A .  18 THR N    1 1 
       12 21855 1 1  22 THR O    O  92.473   6.169   7.119 1.00 . A A .  18 THR O    1 1 
       12 21856 1 1  22 THR OG1  O  94.096   4.242   9.642 1.00 . A A .  18 THR OG1  1 1 
       12 21857 1 1  23 LYS C    C  94.010   8.304   9.239 1.00 . A A .  19 LYS C    1 1 
       12 21858 1 1  23 LYS CA   C  92.567   8.192   8.955 1.00 . A A .  19 LYS CA   1 1 
       12 21859 1 1  23 LYS CB   C  91.746   9.112   9.835 1.00 . A A .  19 LYS CB   1 1 
       12 21860 1 1  23 LYS CD   C  91.192  11.439  10.577 1.00 . A A .  19 LYS CD   1 1 
       12 21861 1 1  23 LYS CE   C  89.716  11.273  10.244 1.00 . A A .  19 LYS CE   1 1 
       12 21862 1 1  23 LYS CG   C  92.070  10.580   9.688 1.00 . A A .  19 LYS CG   1 1 
       12 21863 1 1  23 LYS H    H  91.913   6.551  10.089 1.00 . A A .  19 LYS H    1 1 
       12 21864 1 1  23 LYS HA   H  92.500   8.530   7.920 1.00 . A A .  19 LYS HA   1 1 
       12 21865 1 1  23 LYS HB2  H  90.728   8.971   9.512 1.00 . A A .  19 LYS HB2  1 1 
       12 21866 1 1  23 LYS HB3  H  91.845   8.818  10.869 1.00 . A A .  19 LYS HB3  1 1 
       12 21867 1 1  23 LYS HD2  H  91.356  11.150  11.604 1.00 . A A .  19 LYS HD2  1 1 
       12 21868 1 1  23 LYS HD3  H  91.472  12.473  10.445 1.00 . A A .  19 LYS HD3  1 1 
       12 21869 1 1  23 LYS HE2  H  89.571  11.528   9.205 1.00 . A A .  19 LYS HE2  1 1 
       12 21870 1 1  23 LYS HE3  H  89.448  10.238  10.395 1.00 . A A .  19 LYS HE3  1 1 
       12 21871 1 1  23 LYS HG2  H  93.103  10.725   9.968 1.00 . A A .  19 LYS HG2  1 1 
       12 21872 1 1  23 LYS HG3  H  91.930  10.871   8.658 1.00 . A A .  19 LYS HG3  1 1 
       12 21873 1 1  23 LYS HZ1  H  89.097  13.132  10.956 1.00 . A A .  19 LYS HZ1  1 1 
       12 21874 1 1  23 LYS HZ2  H  89.015  11.915  12.102 1.00 . A A .  19 LYS HZ2  1 1 
       12 21875 1 1  23 LYS HZ3  H  87.855  11.994  10.888 1.00 . A A .  19 LYS HZ3  1 1 
       12 21876 1 1  23 LYS N    N  92.179   6.842   9.192 1.00 . A A .  19 LYS N    1 1 
       12 21877 1 1  23 LYS NZ   N  88.865  12.127  11.095 1.00 . A A .  19 LYS NZ   1 1 
       12 21878 1 1  23 LYS O    O  94.473   8.022  10.349 1.00 . A A .  19 LYS O    1 1 
       12 21879 1 1  24 LEU C    C  96.497  10.213   8.517 1.00 . A A .  20 LEU C    1 1 
       12 21880 1 1  24 LEU CA   C  96.122   8.784   8.384 1.00 . A A .  20 LEU CA   1 1 
       12 21881 1 1  24 LEU CB   C  96.810   8.149   7.161 1.00 . A A .  20 LEU CB   1 1 
       12 21882 1 1  24 LEU CD1  C  99.202   8.379   7.998 1.00 . A A .  20 LEU CD1  1 1 
       12 21883 1 1  24 LEU CD2  C  98.007   6.281   8.303 1.00 . A A .  20 LEU CD2  1 1 
       12 21884 1 1  24 LEU CG   C  98.175   7.461   7.407 1.00 . A A .  20 LEU CG   1 1 
       12 21885 1 1  24 LEU H    H  94.229   8.991   7.443 1.00 . A A .  20 LEU H    1 1 
       12 21886 1 1  24 LEU HA   H  96.416   8.257   9.272 1.00 . A A .  20 LEU HA   1 1 
       12 21887 1 1  24 LEU HB2  H  96.136   7.415   6.746 1.00 . A A .  20 LEU HB2  1 1 
       12 21888 1 1  24 LEU HB3  H  96.956   8.927   6.426 1.00 . A A .  20 LEU HB3  1 1 
       12 21889 1 1  24 LEU HD11 H  99.432   9.207   7.352 1.00 . A A .  20 LEU HD11 1 1 
       12 21890 1 1  24 LEU HD12 H 100.102   7.808   8.170 1.00 . A A .  20 LEU HD12 1 1 
       12 21891 1 1  24 LEU HD13 H  98.833   8.752   8.942 1.00 . A A .  20 LEU HD13 1 1 
       12 21892 1 1  24 LEU HD21 H  98.989   5.839   8.399 1.00 . A A .  20 LEU HD21 1 1 
       12 21893 1 1  24 LEU HD22 H  97.319   5.571   7.870 1.00 . A A .  20 LEU HD22 1 1 
       12 21894 1 1  24 LEU HD23 H  97.670   6.595   9.279 1.00 . A A .  20 LEU HD23 1 1 
       12 21895 1 1  24 LEU HG   H  98.587   7.094   6.480 1.00 . A A .  20 LEU HG   1 1 
       12 21896 1 1  24 LEU N    N  94.719   8.725   8.260 1.00 . A A .  20 LEU N    1 1 
       12 21897 1 1  24 LEU O    O  96.232  11.022   7.632 1.00 . A A .  20 LEU O    1 1 
       12 21898 1 1  25 ARG C    C  98.779  12.109   9.166 1.00 . A A .  21 ARG C    1 1 
       12 21899 1 1  25 ARG CA   C  97.492  11.845   9.885 1.00 . A A .  21 ARG CA   1 1 
       12 21900 1 1  25 ARG CB   C  97.638  12.120  11.396 1.00 . A A .  21 ARG CB   1 1 
       12 21901 1 1  25 ARG CD   C  98.423  13.696  13.227 1.00 . A A .  21 ARG CD   1 1 
       12 21902 1 1  25 ARG CG   C  98.288  13.475  11.728 1.00 . A A .  21 ARG CG   1 1 
       12 21903 1 1  25 ARG CZ   C  99.117  15.584  14.729 1.00 . A A .  21 ARG CZ   1 1 
       12 21904 1 1  25 ARG H    H  97.172   9.842  10.321 1.00 . A A .  21 ARG H    1 1 
       12 21905 1 1  25 ARG HA   H  96.744  12.517   9.498 1.00 . A A .  21 ARG HA   1 1 
       12 21906 1 1  25 ARG HB2  H  96.650  12.102  11.832 1.00 . A A .  21 ARG HB2  1 1 
       12 21907 1 1  25 ARG HB3  H  98.220  11.330  11.837 1.00 . A A .  21 ARG HB3  1 1 
       12 21908 1 1  25 ARG HD2  H  97.438  13.742  13.665 1.00 . A A .  21 ARG HD2  1 1 
       12 21909 1 1  25 ARG HD3  H  98.964  12.864  13.655 1.00 . A A .  21 ARG HD3  1 1 
       12 21910 1 1  25 ARG HE   H  99.717  15.299  12.821 1.00 . A A .  21 ARG HE   1 1 
       12 21911 1 1  25 ARG HG2  H  99.272  13.512  11.283 1.00 . A A .  21 ARG HG2  1 1 
       12 21912 1 1  25 ARG HG3  H  97.684  14.264  11.305 1.00 . A A .  21 ARG HG3  1 1 
       12 21913 1 1  25 ARG HH11 H  97.719  14.358  15.622 1.00 . A A .  21 ARG HH11 1 1 
       12 21914 1 1  25 ARG HH12 H  98.301  15.617  16.596 1.00 . A A .  21 ARG HH12 1 1 
       12 21915 1 1  25 ARG HH21 H 100.470  17.050  14.226 1.00 . A A .  21 ARG HH21 1 1 
       12 21916 1 1  25 ARG HH22 H  99.863  17.141  15.815 1.00 . A A .  21 ARG HH22 1 1 
       12 21917 1 1  25 ARG N    N  97.053  10.532   9.633 1.00 . A A .  21 ARG N    1 1 
       12 21918 1 1  25 ARG NE   N  99.151  14.946  13.542 1.00 . A A .  21 ARG NE   1 1 
       12 21919 1 1  25 ARG NH1  N  98.325  15.155  15.704 1.00 . A A .  21 ARG NH1  1 1 
       12 21920 1 1  25 ARG NH2  N  99.864  16.667  14.928 1.00 . A A .  21 ARG NH2  1 1 
       12 21921 1 1  25 ARG O    O  99.812  11.518   9.486 1.00 . A A .  21 ARG O    1 1 
       12 21922 1 1  26 LYS C    C 100.452  14.344   8.552 1.00 . A A .  22 LYS C    1 1 
       12 21923 1 1  26 LYS CA   C  99.838  13.472   7.500 1.00 . A A .  22 LYS CA   1 1 
       12 21924 1 1  26 LYS CB   C  99.400  14.297   6.252 1.00 . A A .  22 LYS CB   1 1 
       12 21925 1 1  26 LYS CD   C 100.159  15.278   4.028 1.00 . A A .  22 LYS CD   1 1 
       12 21926 1 1  26 LYS CE   C 101.404  15.660   3.225 1.00 . A A .  22 LYS CE   1 1 
       12 21927 1 1  26 LYS CG   C 100.533  14.949   5.470 1.00 . A A .  22 LYS CG   1 1 
       12 21928 1 1  26 LYS H    H  97.802  13.152   7.783 1.00 . A A .  22 LYS H    1 1 
       12 21929 1 1  26 LYS HA   H 100.576  12.730   7.225 1.00 . A A .  22 LYS HA   1 1 
       12 21930 1 1  26 LYS HB2  H  98.875  13.646   5.577 1.00 . A A .  22 LYS HB2  1 1 
       12 21931 1 1  26 LYS HB3  H  98.710  15.060   6.583 1.00 . A A .  22 LYS HB3  1 1 
       12 21932 1 1  26 LYS HD2  H  99.682  14.427   3.568 1.00 . A A .  22 LYS HD2  1 1 
       12 21933 1 1  26 LYS HD3  H  99.490  16.125   4.040 1.00 . A A .  22 LYS HD3  1 1 
       12 21934 1 1  26 LYS HE2  H 101.768  16.607   3.596 1.00 . A A .  22 LYS HE2  1 1 
       12 21935 1 1  26 LYS HE3  H 102.161  14.904   3.375 1.00 . A A .  22 LYS HE3  1 1 
       12 21936 1 1  26 LYS HG2  H 100.710  15.881   5.979 1.00 . A A .  22 LYS HG2  1 1 
       12 21937 1 1  26 LYS HG3  H 101.423  14.342   5.460 1.00 . A A .  22 LYS HG3  1 1 
       12 21938 1 1  26 LYS HZ1  H 100.872  14.916   1.332 1.00 . A A .  22 LYS HZ1  1 1 
       12 21939 1 1  26 LYS HZ2  H 101.981  16.171   1.277 1.00 . A A .  22 LYS HZ2  1 1 
       12 21940 1 1  26 LYS HZ3  H 100.365  16.488   1.611 1.00 . A A .  22 LYS HZ3  1 1 
       12 21941 1 1  26 LYS N    N  98.689  12.916   8.125 1.00 . A A .  22 LYS N    1 1 
       12 21942 1 1  26 LYS NZ   N 101.144  15.814   1.781 1.00 . A A .  22 LYS NZ   1 1 
       12 21943 1 1  26 LYS O    O 100.026  15.424   8.770 1.00 . A A .  22 LYS O    1 1 
       12 21944 1 1  27 SER C    C 103.116  15.432   9.736 1.00 . A A .  23 SER C    1 1 
       12 21945 1 1  27 SER CA   C 102.067  14.471  10.305 1.00 . A A .  23 SER CA   1 1 
       12 21946 1 1  27 SER CB   C 102.687  13.365  11.200 1.00 . A A .  23 SER CB   1 1 
       12 21947 1 1  27 SER H    H 101.699  12.912   8.963 1.00 . A A .  23 SER H    1 1 
       12 21948 1 1  27 SER HA   H 101.329  15.016  10.874 1.00 . A A .  23 SER HA   1 1 
       12 21949 1 1  27 SER HB2  H 101.910  12.679  11.504 1.00 . A A .  23 SER HB2  1 1 
       12 21950 1 1  27 SER HB3  H 103.420  12.825  10.620 1.00 . A A .  23 SER HB3  1 1 
       12 21951 1 1  27 SER HG   H 102.669  13.874  13.095 1.00 . A A .  23 SER HG   1 1 
       12 21952 1 1  27 SER N    N 101.416  13.820   9.217 1.00 . A A .  23 SER N    1 1 
       12 21953 1 1  27 SER O    O 103.012  15.835   8.570 1.00 . A A .  23 SER O    1 1 
       12 21954 1 1  27 SER OG   O 103.313  13.883  12.370 1.00 . A A .  23 SER OG   1 1 
       12 21955 1 1  28 SER C    C 105.940  15.945   8.926 1.00 . A A .  24 SER C    1 1 
       12 21956 1 1  28 SER CA   C 105.155  16.646  10.064 1.00 . A A .  24 SER CA   1 1 
       12 21957 1 1  28 SER CB   C 106.029  16.992  11.259 1.00 . A A .  24 SER CB   1 1 
       12 21958 1 1  28 SER H    H 104.096  15.479  11.445 1.00 . A A .  24 SER H    1 1 
       12 21959 1 1  28 SER HA   H 104.708  17.548   9.675 1.00 . A A .  24 SER HA   1 1 
       12 21960 1 1  28 SER HB2  H 106.535  16.106  11.614 1.00 . A A .  24 SER HB2  1 1 
       12 21961 1 1  28 SER HB3  H 106.753  17.742  10.977 1.00 . A A .  24 SER HB3  1 1 
       12 21962 1 1  28 SER HG   H 105.298  18.483  12.291 1.00 . A A .  24 SER HG   1 1 
       12 21963 1 1  28 SER N    N 104.092  15.792  10.513 1.00 . A A .  24 SER N    1 1 
       12 21964 1 1  28 SER O    O 106.402  16.582   7.979 1.00 . A A .  24 SER O    1 1 
       12 21965 1 1  28 SER OG   O 105.209  17.524  12.306 1.00 . A A .  24 SER OG   1 1 
       12 21966 1 1  29 ARG C    C 105.524  13.280   7.021 1.00 . A A .  25 ARG C    1 1 
       12 21967 1 1  29 ARG CA   C 106.610  13.830   7.945 1.00 . A A .  25 ARG CA   1 1 
       12 21968 1 1  29 ARG CB   C 107.481  12.698   8.503 1.00 . A A .  25 ARG CB   1 1 
       12 21969 1 1  29 ARG CD   C 109.593  14.061   8.418 1.00 . A A .  25 ARG CD   1 1 
       12 21970 1 1  29 ARG CG   C 108.696  13.183   9.281 1.00 . A A .  25 ARG CG   1 1 
       12 21971 1 1  29 ARG CZ   C 110.515  13.917   6.099 1.00 . A A .  25 ARG CZ   1 1 
       12 21972 1 1  29 ARG H    H 105.708  14.175   9.819 1.00 . A A .  25 ARG H    1 1 
       12 21973 1 1  29 ARG HA   H 107.229  14.492   7.359 1.00 . A A .  25 ARG HA   1 1 
       12 21974 1 1  29 ARG HB2  H 106.880  12.095   9.166 1.00 . A A .  25 ARG HB2  1 1 
       12 21975 1 1  29 ARG HB3  H 107.826  12.087   7.682 1.00 . A A .  25 ARG HB3  1 1 
       12 21976 1 1  29 ARG HD2  H 109.024  14.913   8.078 1.00 . A A .  25 ARG HD2  1 1 
       12 21977 1 1  29 ARG HD3  H 110.415  14.414   9.019 1.00 . A A .  25 ARG HD3  1 1 
       12 21978 1 1  29 ARG HE   H 110.183  12.365   7.375 1.00 . A A .  25 ARG HE   1 1 
       12 21979 1 1  29 ARG HG2  H 108.360  13.756  10.133 1.00 . A A .  25 ARG HG2  1 1 
       12 21980 1 1  29 ARG HG3  H 109.260  12.325   9.619 1.00 . A A .  25 ARG HG3  1 1 
       12 21981 1 1  29 ARG HH11 H 110.204  15.842   6.723 1.00 . A A .  25 ARG HH11 1 1 
       12 21982 1 1  29 ARG HH12 H 110.767  15.717   5.131 1.00 . A A .  25 ARG HH12 1 1 
       12 21983 1 1  29 ARG HH21 H 110.985  12.160   5.168 1.00 . A A .  25 ARG HH21 1 1 
       12 21984 1 1  29 ARG HH22 H 111.233  13.543   4.211 1.00 . A A .  25 ARG HH22 1 1 
       12 21985 1 1  29 ARG N    N 106.024  14.624   9.006 1.00 . A A .  25 ARG N    1 1 
       12 21986 1 1  29 ARG NE   N 110.126  13.342   7.250 1.00 . A A .  25 ARG NE   1 1 
       12 21987 1 1  29 ARG NH1  N 110.497  15.244   5.971 1.00 . A A .  25 ARG NH1  1 1 
       12 21988 1 1  29 ARG NH2  N 110.942  13.159   5.090 1.00 . A A .  25 ARG NH2  1 1 
       12 21989 1 1  29 ARG O    O 105.814  12.580   6.054 1.00 . A A .  25 ARG O    1 1 
       12 21990 1 1  30 GLY C    C 102.703  11.816   6.872 1.00 . A A .  26 GLY C    1 1 
       12 21991 1 1  30 GLY CA   C 103.178  13.212   6.550 1.00 . A A .  26 GLY CA   1 1 
       12 21992 1 1  30 GLY H    H 104.045  14.128   8.124 1.00 . A A .  26 GLY H    1 1 
       12 21993 1 1  30 GLY HA2  H 102.403  13.914   6.862 1.00 . A A .  26 GLY HA2  1 1 
       12 21994 1 1  30 GLY HA3  H 103.400  13.319   5.498 1.00 . A A .  26 GLY HA3  1 1 
       12 21995 1 1  30 GLY N    N 104.278  13.602   7.334 1.00 . A A .  26 GLY N    1 1 
       12 21996 1 1  30 GLY O    O 102.494  11.492   8.045 1.00 . A A .  26 GLY O    1 1 
       12 21997 1 1  31 PHE C    C 103.074   8.685   6.333 1.00 . A A .  27 PHE C    1 1 
       12 21998 1 1  31 PHE CA   C 101.989   9.683   6.041 1.00 . A A .  27 PHE CA   1 1 
       12 21999 1 1  31 PHE CB   C 101.201   9.251   4.800 1.00 . A A .  27 PHE CB   1 1 
       12 22000 1 1  31 PHE CD1  C  99.122  10.604   4.980 1.00 . A A .  27 PHE CD1  1 1 
       12 22001 1 1  31 PHE CD2  C 100.555  11.004   3.139 1.00 . A A .  27 PHE CD2  1 1 
       12 22002 1 1  31 PHE CE1  C  98.282  11.573   4.542 1.00 . A A .  27 PHE CE1  1 1 
       12 22003 1 1  31 PHE CE2  C  99.702  11.984   2.691 1.00 . A A .  27 PHE CE2  1 1 
       12 22004 1 1  31 PHE CG   C 100.269  10.302   4.294 1.00 . A A .  27 PHE CG   1 1 
       12 22005 1 1  31 PHE CZ   C  98.561  12.267   3.400 1.00 . A A .  27 PHE CZ   1 1 
       12 22006 1 1  31 PHE H    H 102.873  11.267   4.979 1.00 . A A .  27 PHE H    1 1 
       12 22007 1 1  31 PHE HA   H 101.317   9.722   6.883 1.00 . A A .  27 PHE HA   1 1 
       12 22008 1 1  31 PHE HB2  H 101.848   8.929   4.001 1.00 . A A .  27 PHE HB2  1 1 
       12 22009 1 1  31 PHE HB3  H 100.594   8.404   5.084 1.00 . A A .  27 PHE HB3  1 1 
       12 22010 1 1  31 PHE HD1  H  98.871  10.071   5.882 1.00 . A A .  27 PHE HD1  1 1 
       12 22011 1 1  31 PHE HD2  H 101.454  10.775   2.585 1.00 . A A .  27 PHE HD2  1 1 
       12 22012 1 1  31 PHE HE1  H  97.389  11.800   5.103 1.00 . A A .  27 PHE HE1  1 1 
       12 22013 1 1  31 PHE HE2  H  99.927  12.533   1.792 1.00 . A A .  27 PHE HE2  1 1 
       12 22014 1 1  31 PHE HZ   H  97.876  13.037   3.080 1.00 . A A .  27 PHE HZ   1 1 
       12 22015 1 1  31 PHE N    N 102.555  10.998   5.869 1.00 . A A .  27 PHE N    1 1 
       12 22016 1 1  31 PHE O    O 104.155   8.751   5.768 1.00 . A A .  27 PHE O    1 1 
       12 22017 1 1  32 GLY C    C 103.797   5.569   6.701 1.00 . A A .  28 GLY C    1 1 
       12 22018 1 1  32 GLY CA   C 103.756   6.771   7.610 1.00 . A A .  28 GLY CA   1 1 
       12 22019 1 1  32 GLY H    H 101.874   7.742   7.590 1.00 . A A .  28 GLY H    1 1 
       12 22020 1 1  32 GLY HA2  H 104.730   7.239   7.609 1.00 . A A .  28 GLY HA2  1 1 
       12 22021 1 1  32 GLY HA3  H 103.527   6.444   8.614 1.00 . A A .  28 GLY HA3  1 1 
       12 22022 1 1  32 GLY N    N 102.775   7.753   7.209 1.00 . A A .  28 GLY N    1 1 
       12 22023 1 1  32 GLY O    O 104.556   4.638   6.946 1.00 . A A .  28 GLY O    1 1 
       12 22024 1 1  33 PHE C    C 103.463   4.908   3.394 1.00 . A A .  29 PHE C    1 1 
       12 22025 1 1  33 PHE CA   C 102.930   4.479   4.732 1.00 . A A .  29 PHE CA   1 1 
       12 22026 1 1  33 PHE CB   C 101.519   3.900   4.542 1.00 . A A .  29 PHE CB   1 1 
       12 22027 1 1  33 PHE CD1  C  99.953   5.884   4.499 1.00 . A A .  29 PHE CD1  1 1 
       12 22028 1 1  33 PHE CD2  C 100.152   4.549   2.546 1.00 . A A .  29 PHE CD2  1 1 
       12 22029 1 1  33 PHE CE1  C  99.034   6.686   3.848 1.00 . A A .  29 PHE CE1  1 1 
       12 22030 1 1  33 PHE CE2  C  99.244   5.341   1.898 1.00 . A A .  29 PHE CE2  1 1 
       12 22031 1 1  33 PHE CG   C 100.523   4.804   3.852 1.00 . A A .  29 PHE CG   1 1 
       12 22032 1 1  33 PHE CZ   C  98.680   6.410   2.542 1.00 . A A .  29 PHE CZ   1 1 
       12 22033 1 1  33 PHE H    H 102.396   6.350   5.529 1.00 . A A .  29 PHE H    1 1 
       12 22034 1 1  33 PHE HA   H 103.567   3.701   5.123 1.00 . A A .  29 PHE HA   1 1 
       12 22035 1 1  33 PHE HB2  H 101.655   3.055   3.883 1.00 . A A .  29 PHE HB2  1 1 
       12 22036 1 1  33 PHE HB3  H 101.114   3.522   5.463 1.00 . A A .  29 PHE HB3  1 1 
       12 22037 1 1  33 PHE HD1  H 100.233   6.097   5.519 1.00 . A A .  29 PHE HD1  1 1 
       12 22038 1 1  33 PHE HD2  H 100.586   3.710   2.025 1.00 . A A .  29 PHE HD2  1 1 
       12 22039 1 1  33 PHE HE1  H  98.603   7.532   4.363 1.00 . A A .  29 PHE HE1  1 1 
       12 22040 1 1  33 PHE HE2  H  98.977   5.115   0.877 1.00 . A A .  29 PHE HE2  1 1 
       12 22041 1 1  33 PHE HZ   H  97.961   7.020   2.019 1.00 . A A .  29 PHE HZ   1 1 
       12 22042 1 1  33 PHE N    N 102.975   5.575   5.678 1.00 . A A .  29 PHE N    1 1 
       12 22043 1 1  33 PHE O    O 103.601   6.106   3.106 1.00 . A A .  29 PHE O    1 1 
       12 22044 1 1  34 THR C    C 103.130   3.409   0.491 1.00 . A A .  30 THR C    1 1 
       12 22045 1 1  34 THR CA   C 104.202   4.067   1.303 1.00 . A A .  30 THR CA   1 1 
       12 22046 1 1  34 THR CB   C 105.546   3.336   1.093 1.00 . A A .  30 THR CB   1 1 
       12 22047 1 1  34 THR CG2  C 106.598   3.911   1.991 1.00 . A A .  30 THR CG2  1 1 
       12 22048 1 1  34 THR H    H 103.664   3.006   2.907 1.00 . A A .  30 THR H    1 1 
       12 22049 1 1  34 THR HA   H 104.299   5.111   1.045 1.00 . A A .  30 THR HA   1 1 
       12 22050 1 1  34 THR HB   H 105.842   3.456   0.064 1.00 . A A .  30 THR HB   1 1 
       12 22051 1 1  34 THR HG1  H 106.288   1.579   1.537 1.00 . A A .  30 THR HG1  1 1 
       12 22052 1 1  34 THR HG21 H 106.720   4.961   1.776 1.00 . A A .  30 THR HG21 1 1 
       12 22053 1 1  34 THR HG22 H 107.520   3.367   1.857 1.00 . A A .  30 THR HG22 1 1 
       12 22054 1 1  34 THR HG23 H 106.229   3.780   2.999 1.00 . A A .  30 THR HG23 1 1 
       12 22055 1 1  34 THR N    N 103.770   3.938   2.617 1.00 . A A .  30 THR N    1 1 
       12 22056 1 1  34 THR O    O 102.436   2.496   0.988 1.00 . A A .  30 THR O    1 1 
       12 22057 1 1  34 THR OG1  O 105.408   1.951   1.402 1.00 . A A .  30 THR OG1  1 1 
       12 22058 1 1  35 VAL C    C 102.247   3.037  -2.865 1.00 . A A .  31 VAL C    1 1 
       12 22059 1 1  35 VAL CA   C 101.869   3.290  -1.442 1.00 . A A .  31 VAL CA   1 1 
       12 22060 1 1  35 VAL CB   C 100.617   4.184  -1.284 1.00 . A A .  31 VAL CB   1 1 
       12 22061 1 1  35 VAL CG1  C 100.912   5.629  -1.629 1.00 . A A .  31 VAL CG1  1 1 
       12 22062 1 1  35 VAL CG2  C  99.419   3.665  -2.050 1.00 . A A .  31 VAL CG2  1 1 
       12 22063 1 1  35 VAL H    H 103.579   4.452  -1.105 1.00 . A A .  31 VAL H    1 1 
       12 22064 1 1  35 VAL HA   H 101.657   2.336  -0.986 1.00 . A A .  31 VAL HA   1 1 
       12 22065 1 1  35 VAL HB   H 100.393   4.122  -0.231 1.00 . A A .  31 VAL HB   1 1 
       12 22066 1 1  35 VAL HG11 H 100.022   6.227  -1.506 1.00 . A A .  31 VAL HG11 1 1 
       12 22067 1 1  35 VAL HG12 H 101.271   5.694  -2.645 1.00 . A A .  31 VAL HG12 1 1 
       12 22068 1 1  35 VAL HG13 H 101.677   5.972  -0.945 1.00 . A A .  31 VAL HG13 1 1 
       12 22069 1 1  35 VAL HG21 H  99.651   3.633  -3.105 1.00 . A A .  31 VAL HG21 1 1 
       12 22070 1 1  35 VAL HG22 H  98.580   4.320  -1.874 1.00 . A A .  31 VAL HG22 1 1 
       12 22071 1 1  35 VAL HG23 H  99.181   2.672  -1.701 1.00 . A A .  31 VAL HG23 1 1 
       12 22072 1 1  35 VAL N    N 102.956   3.811  -0.698 1.00 . A A .  31 VAL N    1 1 
       12 22073 1 1  35 VAL O    O 103.060   3.766  -3.452 1.00 . A A .  31 VAL O    1 1 
       12 22074 1 1  36 VAL C    C 100.747   0.999  -5.294 1.00 . A A .  32 VAL C    1 1 
       12 22075 1 1  36 VAL CA   C 101.993   1.581  -4.695 1.00 . A A .  32 VAL CA   1 1 
       12 22076 1 1  36 VAL CB   C 103.157   0.565  -4.704 1.00 . A A .  32 VAL CB   1 1 
       12 22077 1 1  36 VAL CG1  C 102.773  -0.773  -4.067 1.00 . A A .  32 VAL CG1  1 1 
       12 22078 1 1  36 VAL CG2  C 103.724   0.382  -6.069 1.00 . A A .  32 VAL CG2  1 1 
       12 22079 1 1  36 VAL H    H 101.043   1.453  -2.920 1.00 . A A .  32 VAL H    1 1 
       12 22080 1 1  36 VAL HA   H 102.259   2.447  -5.276 1.00 . A A .  32 VAL HA   1 1 
       12 22081 1 1  36 VAL HB   H 103.916   1.009  -4.085 1.00 . A A .  32 VAL HB   1 1 
       12 22082 1 1  36 VAL HG11 H 102.464  -0.612  -3.044 1.00 . A A .  32 VAL HG11 1 1 
       12 22083 1 1  36 VAL HG12 H 103.624  -1.437  -4.084 1.00 . A A .  32 VAL HG12 1 1 
       12 22084 1 1  36 VAL HG13 H 101.960  -1.217  -4.623 1.00 . A A .  32 VAL HG13 1 1 
       12 22085 1 1  36 VAL HG21 H 102.927  -0.036  -6.662 1.00 . A A .  32 VAL HG21 1 1 
       12 22086 1 1  36 VAL HG22 H 104.580  -0.273  -6.025 1.00 . A A .  32 VAL HG22 1 1 
       12 22087 1 1  36 VAL HG23 H 103.978   1.361  -6.442 1.00 . A A .  32 VAL HG23 1 1 
       12 22088 1 1  36 VAL N    N 101.709   1.989  -3.397 1.00 . A A .  32 VAL N    1 1 
       12 22089 1 1  36 VAL O    O  99.780   0.759  -4.602 1.00 . A A .  32 VAL O    1 1 
       12 22090 1 1  37 GLY C    C  99.218   1.405  -8.120 1.00 . A A .  33 GLY C    1 1 
       12 22091 1 1  37 GLY CA   C  99.696   0.312  -7.251 1.00 . A A .  33 GLY CA   1 1 
       12 22092 1 1  37 GLY H    H 101.604   1.040  -7.025 1.00 . A A .  33 GLY H    1 1 
       12 22093 1 1  37 GLY HA2  H 100.064  -0.526  -7.823 1.00 . A A .  33 GLY HA2  1 1 
       12 22094 1 1  37 GLY HA3  H  98.914   0.001  -6.577 1.00 . A A .  33 GLY HA3  1 1 
       12 22095 1 1  37 GLY N    N 100.785   0.803  -6.544 1.00 . A A .  33 GLY N    1 1 
       12 22096 1 1  37 GLY O    O 100.048   2.146  -8.639 1.00 . A A .  33 GLY O    1 1 
       12 22097 1 1  38 GLY C    C  97.914   2.739 -10.379 1.00 . A A .  34 GLY C    1 1 
       12 22098 1 1  38 GLY CA   C  97.289   2.596  -9.053 1.00 . A A .  34 GLY CA   1 1 
       12 22099 1 1  38 GLY H    H  97.322   0.874  -7.845 1.00 . A A .  34 GLY H    1 1 
       12 22100 1 1  38 GLY HA2  H  96.253   2.334  -9.205 1.00 . A A .  34 GLY HA2  1 1 
       12 22101 1 1  38 GLY HA3  H  97.334   3.541  -8.536 1.00 . A A .  34 GLY HA3  1 1 
       12 22102 1 1  38 GLY N    N  97.903   1.534  -8.274 1.00 . A A .  34 GLY N    1 1 
       12 22103 1 1  38 GLY O    O  97.987   3.834 -10.920 1.00 . A A .  34 GLY O    1 1 
       12 22104 1 1  39 ASP C    C  98.208   2.131 -13.205 1.00 . A A .  35 ASP C    1 1 
       12 22105 1 1  39 ASP CA   C  99.077   1.617 -12.151 1.00 . A A .  35 ASP CA   1 1 
       12 22106 1 1  39 ASP CB   C  99.514   0.220 -12.484 1.00 . A A .  35 ASP CB   1 1 
       12 22107 1 1  39 ASP CG   C 100.591   0.160 -13.542 1.00 . A A .  35 ASP CG   1 1 
       12 22108 1 1  39 ASP H    H  98.020   0.766 -10.553 1.00 . A A .  35 ASP H    1 1 
       12 22109 1 1  39 ASP HA   H  99.941   2.252 -12.028 1.00 . A A .  35 ASP HA   1 1 
       12 22110 1 1  39 ASP HB2  H  99.796  -0.280 -11.575 1.00 . A A .  35 ASP HB2  1 1 
       12 22111 1 1  39 ASP HB3  H  98.641  -0.278 -12.874 1.00 . A A .  35 ASP HB3  1 1 
       12 22112 1 1  39 ASP N    N  98.306   1.617 -10.942 1.00 . A A .  35 ASP N    1 1 
       12 22113 1 1  39 ASP O    O  98.654   2.821 -14.136 1.00 . A A .  35 ASP O    1 1 
       12 22114 1 1  39 ASP OD1  O 101.748   0.474 -13.242 1.00 . A A .  35 ASP OD1  1 1 
       12 22115 1 1  39 ASP OD2  O 100.298  -0.205 -14.697 1.00 . A A .  35 ASP OD2  1 1 
       12 22116 1 1  40 GLU C    C  94.641   2.312 -13.299 1.00 . A A .  36 GLU C    1 1 
       12 22117 1 1  40 GLU CA   C  95.956   2.354 -13.947 1.00 . A A .  36 GLU CA   1 1 
       12 22118 1 1  40 GLU CB   C  95.985   1.501 -15.221 1.00 . A A .  36 GLU CB   1 1 
       12 22119 1 1  40 GLU CD   C  95.702  -0.775 -16.225 1.00 . A A .  36 GLU CD   1 1 
       12 22120 1 1  40 GLU CG   C  95.903   0.032 -14.968 1.00 . A A .  36 GLU CG   1 1 
       12 22121 1 1  40 GLU H    H  96.630   1.373 -12.209 1.00 . A A .  36 GLU H    1 1 
       12 22122 1 1  40 GLU HA   H  96.136   3.381 -14.206 1.00 . A A .  36 GLU HA   1 1 
       12 22123 1 1  40 GLU HB2  H  95.129   1.769 -15.818 1.00 . A A .  36 GLU HB2  1 1 
       12 22124 1 1  40 GLU HB3  H  96.892   1.709 -15.769 1.00 . A A .  36 GLU HB3  1 1 
       12 22125 1 1  40 GLU HG2  H  96.859  -0.241 -14.542 1.00 . A A .  36 GLU HG2  1 1 
       12 22126 1 1  40 GLU HG3  H  95.138  -0.143 -14.230 1.00 . A A .  36 GLU HG3  1 1 
       12 22127 1 1  40 GLU N    N  96.924   1.877 -13.013 1.00 . A A .  36 GLU N    1 1 
       12 22128 1 1  40 GLU O    O  94.536   1.758 -12.203 1.00 . A A .  36 GLU O    1 1 
       12 22129 1 1  40 GLU OE1  O  94.642  -0.676 -16.861 1.00 . A A .  36 GLU OE1  1 1 
       12 22130 1 1  40 GLU OE2  O  96.625  -1.518 -16.621 1.00 . A A .  36 GLU OE2  1 1 
       12 22131 1 1  41 PRO C    C  91.749   1.382 -13.693 1.00 . A A .  37 PRO C    1 1 
       12 22132 1 1  41 PRO CA   C  92.236   2.818 -13.435 1.00 . A A .  37 PRO CA   1 1 
       12 22133 1 1  41 PRO CB   C  91.469   3.815 -14.301 1.00 . A A .  37 PRO CB   1 1 
       12 22134 1 1  41 PRO CD   C  93.740   3.970 -14.957 1.00 . A A .  37 PRO CD   1 1 
       12 22135 1 1  41 PRO CG   C  92.351   4.092 -15.459 1.00 . A A .  37 PRO CG   1 1 
       12 22136 1 1  41 PRO HA   H  92.157   3.073 -12.389 1.00 . A A .  37 PRO HA   1 1 
       12 22137 1 1  41 PRO HB2  H  90.563   3.335 -14.628 1.00 . A A .  37 PRO HB2  1 1 
       12 22138 1 1  41 PRO HB3  H  91.247   4.710 -13.738 1.00 . A A .  37 PRO HB3  1 1 
       12 22139 1 1  41 PRO HD2  H  94.406   3.646 -15.742 1.00 . A A .  37 PRO HD2  1 1 
       12 22140 1 1  41 PRO HD3  H  94.065   4.916 -14.553 1.00 . A A .  37 PRO HD3  1 1 
       12 22141 1 1  41 PRO HG2  H  92.179   3.362 -16.234 1.00 . A A .  37 PRO HG2  1 1 
       12 22142 1 1  41 PRO HG3  H  92.172   5.091 -15.828 1.00 . A A .  37 PRO HG3  1 1 
       12 22143 1 1  41 PRO N    N  93.622   2.963 -13.882 1.00 . A A .  37 PRO N    1 1 
       12 22144 1 1  41 PRO O    O  90.743   1.147 -14.384 1.00 . A A .  37 PRO O    1 1 
       12 22145 1 1  42 ASP C    C  93.361  -1.761 -12.428 1.00 . A A .  38 ASP C    1 1 
       12 22146 1 1  42 ASP CA   C  92.332  -0.994 -13.299 1.00 . A A .  38 ASP CA   1 1 
       12 22147 1 1  42 ASP CB   C  92.491  -1.379 -14.759 1.00 . A A .  38 ASP CB   1 1 
       12 22148 1 1  42 ASP CG   C  92.000  -2.772 -15.062 1.00 . A A .  38 ASP CG   1 1 
       12 22149 1 1  42 ASP H    H  93.090   0.847 -12.426 1.00 . A A .  38 ASP H    1 1 
       12 22150 1 1  42 ASP HA   H  91.339  -1.244 -12.956 1.00 . A A .  38 ASP HA   1 1 
       12 22151 1 1  42 ASP HB2  H  91.927  -0.683 -15.361 1.00 . A A .  38 ASP HB2  1 1 
       12 22152 1 1  42 ASP HB3  H  93.534  -1.316 -15.032 1.00 . A A .  38 ASP HB3  1 1 
       12 22153 1 1  42 ASP N    N  92.468   0.456 -13.089 1.00 . A A .  38 ASP N    1 1 
       12 22154 1 1  42 ASP O    O  93.211  -2.948 -12.160 1.00 . A A .  38 ASP O    1 1 
       12 22155 1 1  42 ASP OD1  O  92.780  -3.741 -15.006 1.00 . A A .  38 ASP OD1  1 1 
       12 22156 1 1  42 ASP OD2  O  90.817  -2.918 -15.427 1.00 . A A .  38 ASP OD2  1 1 
       12 22157 1 1  43 GLU C    C  95.210  -0.678  -9.809 1.00 . A A .  39 GLU C    1 1 
       12 22158 1 1  43 GLU CA   C  95.310  -1.587 -11.001 1.00 . A A .  39 GLU CA   1 1 
       12 22159 1 1  43 GLU CB   C  96.728  -1.524 -11.545 1.00 . A A .  39 GLU CB   1 1 
       12 22160 1 1  43 GLU CD   C  97.120  -3.769 -12.578 1.00 . A A .  39 GLU CD   1 1 
       12 22161 1 1  43 GLU CG   C  96.986  -2.312 -12.821 1.00 . A A .  39 GLU CG   1 1 
       12 22162 1 1  43 GLU H    H  94.502  -0.094 -12.136 1.00 . A A .  39 GLU H    1 1 
       12 22163 1 1  43 GLU HA   H  95.031  -2.598 -10.740 1.00 . A A .  39 GLU HA   1 1 
       12 22164 1 1  43 GLU HB2  H  96.996  -0.490 -11.706 1.00 . A A .  39 GLU HB2  1 1 
       12 22165 1 1  43 GLU HB3  H  97.361  -1.951 -10.777 1.00 . A A .  39 GLU HB3  1 1 
       12 22166 1 1  43 GLU HG2  H  96.151  -2.165 -13.489 1.00 . A A .  39 GLU HG2  1 1 
       12 22167 1 1  43 GLU HG3  H  97.885  -1.958 -13.302 1.00 . A A .  39 GLU HG3  1 1 
       12 22168 1 1  43 GLU N    N  94.364  -1.046 -11.933 1.00 . A A .  39 GLU N    1 1 
       12 22169 1 1  43 GLU O    O  95.488   0.552  -9.995 1.00 . A A .  39 GLU O    1 1 
       12 22170 1 1  43 GLU OE1  O  98.072  -4.157 -11.869 1.00 . A A .  39 GLU OE1  1 1 
       12 22171 1 1  43 GLU OE2  O  96.299  -4.544 -13.085 1.00 . A A .  39 GLU OE2  1 1 
       12 22172 1 1  44 PHE C    C  95.670  -0.187  -6.472 1.00 . A A .  40 PHE C    1 1 
       12 22173 1 1  44 PHE CA   C  94.519  -0.756  -7.247 1.00 . A A .  40 PHE CA   1 1 
       12 22174 1 1  44 PHE CB   C  94.037  -1.912  -6.337 1.00 . A A .  40 PHE CB   1 1 
       12 22175 1 1  44 PHE CD1  C  91.729  -1.623  -7.103 1.00 . A A .  40 PHE CD1  1 1 
       12 22176 1 1  44 PHE CD2  C  92.293  -3.669  -6.121 1.00 . A A .  40 PHE CD2  1 1 
       12 22177 1 1  44 PHE CE1  C  90.458  -2.025  -7.272 1.00 . A A .  40 PHE CE1  1 1 
       12 22178 1 1  44 PHE CE2  C  90.999  -4.097  -6.270 1.00 . A A .  40 PHE CE2  1 1 
       12 22179 1 1  44 PHE CG   C  92.659  -2.412  -6.542 1.00 . A A .  40 PHE CG   1 1 
       12 22180 1 1  44 PHE CZ   C  90.066  -3.259  -6.859 1.00 . A A .  40 PHE CZ   1 1 
       12 22181 1 1  44 PHE H    H  94.981  -2.296  -8.643 1.00 . A A .  40 PHE H    1 1 
       12 22182 1 1  44 PHE HA   H  93.690  -0.070  -7.347 1.00 . A A .  40 PHE HA   1 1 
       12 22183 1 1  44 PHE HB2  H  94.696  -2.756  -6.479 1.00 . A A .  40 PHE HB2  1 1 
       12 22184 1 1  44 PHE HB3  H  94.128  -1.587  -5.310 1.00 . A A .  40 PHE HB3  1 1 
       12 22185 1 1  44 PHE HD1  H  91.978  -0.632  -7.448 1.00 . A A .  40 PHE HD1  1 1 
       12 22186 1 1  44 PHE HD2  H  93.028  -4.318  -5.667 1.00 . A A .  40 PHE HD2  1 1 
       12 22187 1 1  44 PHE HE1  H  89.820  -1.295  -7.746 1.00 . A A .  40 PHE HE1  1 1 
       12 22188 1 1  44 PHE HE2  H  90.716  -5.085  -5.939 1.00 . A A .  40 PHE HE2  1 1 
       12 22189 1 1  44 PHE HZ   H  89.032  -3.578  -6.964 1.00 . A A .  40 PHE HZ   1 1 
       12 22190 1 1  44 PHE N    N  94.915  -1.321  -8.615 1.00 . A A .  40 PHE N    1 1 
       12 22191 1 1  44 PHE O    O  96.806  -0.508  -6.769 1.00 . A A .  40 PHE O    1 1 
       12 22192 1 1  45 LEU C    C  96.559   0.193  -3.497 1.00 . A A .  41 LEU C    1 1 
       12 22193 1 1  45 LEU CA   C  96.474   1.145  -4.625 1.00 . A A .  41 LEU CA   1 1 
       12 22194 1 1  45 LEU CB   C  96.234   2.509  -4.021 1.00 . A A .  41 LEU CB   1 1 
       12 22195 1 1  45 LEU CD1  C  96.184   3.898  -6.094 1.00 . A A .  41 LEU CD1  1 1 
       12 22196 1 1  45 LEU CD2  C  96.546   4.933  -3.849 1.00 . A A .  41 LEU CD2  1 1 
       12 22197 1 1  45 LEU CG   C  96.796   3.722  -4.720 1.00 . A A .  41 LEU CG   1 1 
       12 22198 1 1  45 LEU H    H  94.484   0.990  -5.185 1.00 . A A .  41 LEU H    1 1 
       12 22199 1 1  45 LEU HA   H  97.397   1.145  -5.186 1.00 . A A .  41 LEU HA   1 1 
       12 22200 1 1  45 LEU HB2  H  95.168   2.650  -3.921 1.00 . A A .  41 LEU HB2  1 1 
       12 22201 1 1  45 LEU HB3  H  96.671   2.468  -3.034 1.00 . A A .  41 LEU HB3  1 1 
       12 22202 1 1  45 LEU HD11 H  95.122   4.070  -6.022 1.00 . A A .  41 LEU HD11 1 1 
       12 22203 1 1  45 LEU HD12 H  96.385   2.990  -6.643 1.00 . A A .  41 LEU HD12 1 1 
       12 22204 1 1  45 LEU HD13 H  96.675   4.716  -6.606 1.00 . A A .  41 LEU HD13 1 1 
       12 22205 1 1  45 LEU HD21 H  95.491   5.165  -3.853 1.00 . A A .  41 LEU HD21 1 1 
       12 22206 1 1  45 LEU HD22 H  97.129   5.780  -4.172 1.00 . A A .  41 LEU HD22 1 1 
       12 22207 1 1  45 LEU HD23 H  96.831   4.694  -2.837 1.00 . A A .  41 LEU HD23 1 1 
       12 22208 1 1  45 LEU HG   H  97.870   3.608  -4.826 1.00 . A A .  41 LEU HG   1 1 
       12 22209 1 1  45 LEU N    N  95.388   0.704  -5.475 1.00 . A A .  41 LEU N    1 1 
       12 22210 1 1  45 LEU O    O  95.565  -0.323  -3.099 1.00 . A A .  41 LEU O    1 1 
       12 22211 1 1  46 GLN C    C  98.994  -0.253  -1.067 1.00 . A A .  42 GLN C    1 1 
       12 22212 1 1  46 GLN CA   C  97.894  -0.848  -1.837 1.00 . A A .  42 GLN CA   1 1 
       12 22213 1 1  46 GLN CB   C  98.253  -2.298  -2.139 1.00 . A A .  42 GLN CB   1 1 
       12 22214 1 1  46 GLN CD   C  97.566  -4.515  -3.112 1.00 . A A .  42 GLN CD   1 1 
       12 22215 1 1  46 GLN CG   C  97.167  -3.092  -2.846 1.00 . A A .  42 GLN CG   1 1 
       12 22216 1 1  46 GLN H    H  98.514   0.331  -3.435 1.00 . A A .  42 GLN H    1 1 
       12 22217 1 1  46 GLN HA   H  96.989  -0.823  -1.250 1.00 . A A .  42 GLN HA   1 1 
       12 22218 1 1  46 GLN HB2  H  99.184  -2.308  -2.675 1.00 . A A .  42 GLN HB2  1 1 
       12 22219 1 1  46 GLN HB3  H  98.443  -2.772  -1.187 1.00 . A A .  42 GLN HB3  1 1 
       12 22220 1 1  46 GLN HE21 H  96.916  -5.068  -1.320 1.00 . A A .  42 GLN HE21 1 1 
       12 22221 1 1  46 GLN HE22 H  97.597  -6.319  -2.284 1.00 . A A .  42 GLN HE22 1 1 
       12 22222 1 1  46 GLN HG2  H  96.298  -3.105  -2.206 1.00 . A A .  42 GLN HG2  1 1 
       12 22223 1 1  46 GLN HG3  H  96.928  -2.609  -3.782 1.00 . A A .  42 GLN HG3  1 1 
       12 22224 1 1  46 GLN N    N  97.709  -0.048  -3.006 1.00 . A A .  42 GLN N    1 1 
       12 22225 1 1  46 GLN NE2  N  97.335  -5.381  -2.157 1.00 . A A .  42 GLN NE2  1 1 
       12 22226 1 1  46 GLN O    O  99.834   0.488  -1.614 1.00 . A A .  42 GLN O    1 1 
       12 22227 1 1  46 GLN OE1  O  98.105  -4.835  -4.162 1.00 . A A .  42 GLN OE1  1 1 
       12 22228 1 1  47 ILE C    C 101.220  -0.900   0.727 1.00 . A A .  43 ILE C    1 1 
       12 22229 1 1  47 ILE CA   C 100.023  -0.087   1.047 1.00 . A A .  43 ILE CA   1 1 
       12 22230 1 1  47 ILE CB   C  99.675  -0.301   2.550 1.00 . A A .  43 ILE CB   1 1 
       12 22231 1 1  47 ILE CD1  C  98.125   1.733   2.588 1.00 . A A .  43 ILE CD1  1 1 
       12 22232 1 1  47 ILE CG1  C  98.292   0.261   2.889 1.00 . A A .  43 ILE CG1  1 1 
       12 22233 1 1  47 ILE CG2  C 100.738   0.330   3.456 1.00 . A A .  43 ILE CG2  1 1 
       12 22234 1 1  47 ILE H    H  98.274  -1.139   0.468 1.00 . A A .  43 ILE H    1 1 
       12 22235 1 1  47 ILE HA   H 100.218   0.959   0.859 1.00 . A A .  43 ILE HA   1 1 
       12 22236 1 1  47 ILE HB   H  99.687  -1.361   2.758 1.00 . A A .  43 ILE HB   1 1 
       12 22237 1 1  47 ILE HD11 H  97.144   2.060   2.892 1.00 . A A .  43 ILE HD11 1 1 
       12 22238 1 1  47 ILE HD12 H  98.251   1.898   1.530 1.00 . A A .  43 ILE HD12 1 1 
       12 22239 1 1  47 ILE HD13 H  98.875   2.288   3.130 1.00 . A A .  43 ILE HD13 1 1 
       12 22240 1 1  47 ILE HG12 H  97.554  -0.282   2.317 1.00 . A A .  43 ILE HG12 1 1 
       12 22241 1 1  47 ILE HG13 H  98.100   0.109   3.941 1.00 . A A .  43 ILE HG13 1 1 
       12 22242 1 1  47 ILE HG21 H 100.459   0.153   4.485 1.00 . A A .  43 ILE HG21 1 1 
       12 22243 1 1  47 ILE HG22 H 100.793   1.392   3.265 1.00 . A A .  43 ILE HG22 1 1 
       12 22244 1 1  47 ILE HG23 H 101.712  -0.096   3.261 1.00 . A A .  43 ILE HG23 1 1 
       12 22245 1 1  47 ILE N    N  99.000  -0.550   0.172 1.00 . A A .  43 ILE N    1 1 
       12 22246 1 1  47 ILE O    O 101.233  -2.112   0.970 1.00 . A A .  43 ILE O    1 1 
       12 22247 1 1  48 LYS C    C 104.043  -1.375   1.028 1.00 . A A .  44 LYS C    1 1 
       12 22248 1 1  48 LYS CA   C 103.441  -0.843  -0.241 1.00 . A A .  44 LYS CA   1 1 
       12 22249 1 1  48 LYS CB   C 104.343   0.227  -0.884 1.00 . A A .  44 LYS CB   1 1 
       12 22250 1 1  48 LYS CD   C 106.562   1.025  -1.700 1.00 . A A .  44 LYS CD   1 1 
       12 22251 1 1  48 LYS CE   C 108.027   0.719  -1.992 1.00 . A A .  44 LYS CE   1 1 
       12 22252 1 1  48 LYS CG   C 105.754  -0.207  -1.284 1.00 . A A .  44 LYS CG   1 1 
       12 22253 1 1  48 LYS H    H 102.043   0.712  -0.050 1.00 . A A .  44 LYS H    1 1 
       12 22254 1 1  48 LYS HA   H 103.264  -1.648  -0.938 1.00 . A A .  44 LYS HA   1 1 
       12 22255 1 1  48 LYS HB2  H 103.853   0.596  -1.772 1.00 . A A .  44 LYS HB2  1 1 
       12 22256 1 1  48 LYS HB3  H 104.429   1.048  -0.186 1.00 . A A .  44 LYS HB3  1 1 
       12 22257 1 1  48 LYS HD2  H 106.120   1.450  -2.588 1.00 . A A .  44 LYS HD2  1 1 
       12 22258 1 1  48 LYS HD3  H 106.511   1.748  -0.901 1.00 . A A .  44 LYS HD3  1 1 
       12 22259 1 1  48 LYS HE2  H 108.559   1.652  -2.096 1.00 . A A .  44 LYS HE2  1 1 
       12 22260 1 1  48 LYS HE3  H 108.435   0.171  -1.156 1.00 . A A .  44 LYS HE3  1 1 
       12 22261 1 1  48 LYS HG2  H 106.230  -0.688  -0.442 1.00 . A A .  44 LYS HG2  1 1 
       12 22262 1 1  48 LYS HG3  H 105.696  -0.891  -2.118 1.00 . A A .  44 LYS HG3  1 1 
       12 22263 1 1  48 LYS HZ1  H 107.814   0.401  -4.059 1.00 . A A .  44 LYS HZ1  1 1 
       12 22264 1 1  48 LYS HZ2  H 107.885  -1.042  -3.174 1.00 . A A .  44 LYS HZ2  1 1 
       12 22265 1 1  48 LYS HZ3  H 109.248  -0.121  -3.402 1.00 . A A .  44 LYS HZ3  1 1 
       12 22266 1 1  48 LYS N    N 102.188  -0.242   0.121 1.00 . A A .  44 LYS N    1 1 
       12 22267 1 1  48 LYS NZ   N 108.223  -0.063  -3.224 1.00 . A A .  44 LYS NZ   1 1 
       12 22268 1 1  48 LYS O    O 104.565  -2.494   1.042 1.00 . A A .  44 LYS O    1 1 
       12 22269 1 1  49 SER C    C 104.366   0.419   4.265 1.00 . A A .  45 SER C    1 1 
       12 22270 1 1  49 SER CA   C 104.287  -0.855   3.455 1.00 . A A .  45 SER CA   1 1 
       12 22271 1 1  49 SER CB   C 105.526  -1.737   3.555 1.00 . A A .  45 SER CB   1 1 
       12 22272 1 1  49 SER H    H 103.521   0.353   1.961 1.00 . A A .  45 SER H    1 1 
       12 22273 1 1  49 SER HA   H 103.429  -1.390   3.835 1.00 . A A .  45 SER HA   1 1 
       12 22274 1 1  49 SER HB2  H 105.052  -2.674   3.287 1.00 . A A .  45 SER HB2  1 1 
       12 22275 1 1  49 SER HB3  H 106.302  -1.442   2.864 1.00 . A A .  45 SER HB3  1 1 
       12 22276 1 1  49 SER HG   H 105.585  -2.695   5.281 1.00 . A A .  45 SER HG   1 1 
       12 22277 1 1  49 SER N    N 103.902  -0.549   2.099 1.00 . A A .  45 SER N    1 1 
       12 22278 1 1  49 SER O    O 104.088   1.475   3.761 1.00 . A A .  45 SER O    1 1 
       12 22279 1 1  49 SER OG   O 105.994  -1.917   4.884 1.00 . A A .  45 SER OG   1 1 
       12 22280 1 1  50 LEU C    C 105.707   1.340   7.389 1.00 . A A .  46 LEU C    1 1 
       12 22281 1 1  50 LEU CA   C 104.604   1.416   6.392 1.00 . A A .  46 LEU CA   1 1 
       12 22282 1 1  50 LEU CB   C 103.245   1.525   7.065 1.00 . A A .  46 LEU CB   1 1 
       12 22283 1 1  50 LEU CD1  C 103.101  -0.085   9.016 1.00 . A A .  46 LEU CD1  1 1 
       12 22284 1 1  50 LEU CD2  C 101.180   0.284   7.478 1.00 . A A .  46 LEU CD2  1 1 
       12 22285 1 1  50 LEU CG   C 102.654   0.230   7.597 1.00 . A A .  46 LEU CG   1 1 
       12 22286 1 1  50 LEU H    H 104.846  -0.589   5.865 1.00 . A A .  46 LEU H    1 1 
       12 22287 1 1  50 LEU HA   H 104.739   2.303   5.797 1.00 . A A .  46 LEU HA   1 1 
       12 22288 1 1  50 LEU HB2  H 103.358   2.200   7.901 1.00 . A A .  46 LEU HB2  1 1 
       12 22289 1 1  50 LEU HB3  H 102.538   1.967   6.379 1.00 . A A .  46 LEU HB3  1 1 
       12 22290 1 1  50 LEU HD11 H 102.765   0.700   9.676 1.00 . A A .  46 LEU HD11 1 1 
       12 22291 1 1  50 LEU HD12 H 104.178  -0.147   9.048 1.00 . A A .  46 LEU HD12 1 1 
       12 22292 1 1  50 LEU HD13 H 102.672  -1.027   9.325 1.00 . A A .  46 LEU HD13 1 1 
       12 22293 1 1  50 LEU HD21 H 100.812   1.075   8.113 1.00 . A A .  46 LEU HD21 1 1 
       12 22294 1 1  50 LEU HD22 H 100.739  -0.664   7.748 1.00 . A A .  46 LEU HD22 1 1 
       12 22295 1 1  50 LEU HD23 H 100.956   0.534   6.452 1.00 . A A .  46 LEU HD23 1 1 
       12 22296 1 1  50 LEU HG   H 103.001  -0.579   6.971 1.00 . A A .  46 LEU HG   1 1 
       12 22297 1 1  50 LEU N    N 104.602   0.297   5.522 1.00 . A A .  46 LEU N    1 1 
       12 22298 1 1  50 LEU O    O 106.167   0.250   7.767 1.00 . A A .  46 LEU O    1 1 
       12 22299 1 1  51 VAL C    C 106.341   2.366  10.098 1.00 . A A .  47 VAL C    1 1 
       12 22300 1 1  51 VAL CA   C 107.111   2.606   8.824 1.00 . A A .  47 VAL CA   1 1 
       12 22301 1 1  51 VAL CB   C 107.744   4.022   8.845 1.00 . A A .  47 VAL CB   1 1 
       12 22302 1 1  51 VAL CG1  C 108.774   4.149   9.962 1.00 . A A .  47 VAL CG1  1 1 
       12 22303 1 1  51 VAL CG2  C 108.380   4.342   7.499 1.00 . A A .  47 VAL CG2  1 1 
       12 22304 1 1  51 VAL H    H 105.792   3.296   7.362 1.00 . A A .  47 VAL H    1 1 
       12 22305 1 1  51 VAL HA   H 107.877   1.857   8.691 1.00 . A A .  47 VAL HA   1 1 
       12 22306 1 1  51 VAL HB   H 106.949   4.732   9.021 1.00 . A A .  47 VAL HB   1 1 
       12 22307 1 1  51 VAL HG11 H 108.293   3.968  10.911 1.00 . A A .  47 VAL HG11 1 1 
       12 22308 1 1  51 VAL HG12 H 109.194   5.143   9.955 1.00 . A A .  47 VAL HG12 1 1 
       12 22309 1 1  51 VAL HG13 H 109.560   3.424   9.813 1.00 . A A .  47 VAL HG13 1 1 
       12 22310 1 1  51 VAL HG21 H 108.816   5.329   7.536 1.00 . A A .  47 VAL HG21 1 1 
       12 22311 1 1  51 VAL HG22 H 107.627   4.309   6.726 1.00 . A A .  47 VAL HG22 1 1 
       12 22312 1 1  51 VAL HG23 H 109.150   3.616   7.283 1.00 . A A .  47 VAL HG23 1 1 
       12 22313 1 1  51 VAL N    N 106.155   2.484   7.783 1.00 . A A .  47 VAL N    1 1 
       12 22314 1 1  51 VAL O    O 105.341   3.046  10.347 1.00 . A A .  47 VAL O    1 1 
       12 22315 1 1  52 LEU C    C 106.040   2.051  13.179 1.00 . A A .  48 LEU C    1 1 
       12 22316 1 1  52 LEU CA   C 106.048   1.010  12.066 1.00 . A A .  48 LEU CA   1 1 
       12 22317 1 1  52 LEU CB   C 106.488  -0.292  12.574 1.00 . A A .  48 LEU CB   1 1 
       12 22318 1 1  52 LEU CD1  C 107.705  -1.466  14.185 1.00 . A A .  48 LEU CD1  1 1 
       12 22319 1 1  52 LEU CD2  C 108.930  -0.186  12.481 1.00 . A A .  48 LEU CD2  1 1 
       12 22320 1 1  52 LEU CG   C 107.706  -0.260  13.351 1.00 . A A .  48 LEU CG   1 1 
       12 22321 1 1  52 LEU H    H 107.596   0.922  10.681 1.00 . A A .  48 LEU H    1 1 
       12 22322 1 1  52 LEU HA   H 105.026   0.897  11.807 1.00 . A A .  48 LEU HA   1 1 
       12 22323 1 1  52 LEU HB2  H 105.684  -0.648  13.196 1.00 . A A .  48 LEU HB2  1 1 
       12 22324 1 1  52 LEU HB3  H 106.613  -0.969  11.741 1.00 . A A .  48 LEU HB3  1 1 
       12 22325 1 1  52 LEU HD11 H 107.739  -2.321  13.528 1.00 . A A .  48 LEU HD11 1 1 
       12 22326 1 1  52 LEU HD12 H 106.732  -1.421  14.652 1.00 . A A .  48 LEU HD12 1 1 
       12 22327 1 1  52 LEU HD13 H 108.507  -1.457  14.906 1.00 . A A .  48 LEU HD13 1 1 
       12 22328 1 1  52 LEU HD21 H 109.824  -0.207  13.085 1.00 . A A .  48 LEU HD21 1 1 
       12 22329 1 1  52 LEU HD22 H 108.862   0.751  11.949 1.00 . A A .  48 LEU HD22 1 1 
       12 22330 1 1  52 LEU HD23 H 108.914  -1.006  11.779 1.00 . A A .  48 LEU HD23 1 1 
       12 22331 1 1  52 LEU HG   H 107.562   0.681  13.855 1.00 . A A .  48 LEU HG   1 1 
       12 22332 1 1  52 LEU N    N 106.769   1.407  10.889 1.00 . A A .  48 LEU N    1 1 
       12 22333 1 1  52 LEU O    O 105.395   1.891  14.209 1.00 . A A .  48 LEU O    1 1 
       12 22334 1 1  53 ASP C    C 105.911   5.312  13.358 1.00 . A A .  49 ASP C    1 1 
       12 22335 1 1  53 ASP CA   C 106.797   4.203  13.864 1.00 . A A .  49 ASP CA   1 1 
       12 22336 1 1  53 ASP CB   C 108.183   4.739  13.942 1.00 . A A .  49 ASP CB   1 1 
       12 22337 1 1  53 ASP CG   C 109.161   3.849  14.635 1.00 . A A .  49 ASP CG   1 1 
       12 22338 1 1  53 ASP H    H 107.304   3.061  12.156 1.00 . A A .  49 ASP H    1 1 
       12 22339 1 1  53 ASP HA   H 106.484   3.889  14.847 1.00 . A A .  49 ASP HA   1 1 
       12 22340 1 1  53 ASP HB2  H 108.501   4.860  12.917 1.00 . A A .  49 ASP HB2  1 1 
       12 22341 1 1  53 ASP HB3  H 108.104   5.689  14.444 1.00 . A A .  49 ASP HB3  1 1 
       12 22342 1 1  53 ASP N    N 106.753   3.080  12.961 1.00 . A A .  49 ASP N    1 1 
       12 22343 1 1  53 ASP O    O 105.708   6.322  14.034 1.00 . A A .  49 ASP O    1 1 
       12 22344 1 1  53 ASP OD1  O 109.744   2.974  13.978 1.00 . A A .  49 ASP OD1  1 1 
       12 22345 1 1  53 ASP OD2  O 109.412   4.052  15.852 1.00 . A A .  49 ASP OD2  1 1 
       12 22346 1 1  54 GLY C    C 103.146   5.964  11.944 1.00 . A A .  50 GLY C    1 1 
       12 22347 1 1  54 GLY CA   C 104.592   6.115  11.565 1.00 . A A .  50 GLY CA   1 1 
       12 22348 1 1  54 GLY H    H 105.508   4.278  11.702 1.00 . A A .  50 GLY H    1 1 
       12 22349 1 1  54 GLY HA2  H 104.943   7.089  11.876 1.00 . A A .  50 GLY HA2  1 1 
       12 22350 1 1  54 GLY HA3  H 104.683   6.029  10.493 1.00 . A A .  50 GLY HA3  1 1 
       12 22351 1 1  54 GLY N    N 105.390   5.128  12.175 1.00 . A A .  50 GLY N    1 1 
       12 22352 1 1  54 GLY O    O 102.732   4.891  12.394 1.00 . A A .  50 GLY O    1 1 
       12 22353 1 1  55 PRO C    C 100.117   5.863  11.633 1.00 . A A .  51 PRO C    1 1 
       12 22354 1 1  55 PRO CA   C 100.921   7.079  12.089 1.00 . A A .  51 PRO CA   1 1 
       12 22355 1 1  55 PRO CB   C 100.417   8.339  11.383 1.00 . A A .  51 PRO CB   1 1 
       12 22356 1 1  55 PRO CD   C 102.791   8.239  11.076 1.00 . A A .  51 PRO CD   1 1 
       12 22357 1 1  55 PRO CG   C 101.537   8.805  10.513 1.00 . A A .  51 PRO CG   1 1 
       12 22358 1 1  55 PRO HA   H 100.810   7.197  13.155 1.00 . A A .  51 PRO HA   1 1 
       12 22359 1 1  55 PRO HB2  H  99.549   8.083  10.793 1.00 . A A .  51 PRO HB2  1 1 
       12 22360 1 1  55 PRO HB3  H 100.150   9.086  12.115 1.00 . A A .  51 PRO HB3  1 1 
       12 22361 1 1  55 PRO HD2  H 103.503   8.014  10.296 1.00 . A A .  51 PRO HD2  1 1 
       12 22362 1 1  55 PRO HD3  H 103.235   8.893  11.809 1.00 . A A .  51 PRO HD3  1 1 
       12 22363 1 1  55 PRO HG2  H 101.391   8.526   9.480 1.00 . A A .  51 PRO HG2  1 1 
       12 22364 1 1  55 PRO HG3  H 101.573   9.876  10.560 1.00 . A A .  51 PRO HG3  1 1 
       12 22365 1 1  55 PRO N    N 102.348   7.009  11.713 1.00 . A A .  51 PRO N    1 1 
       12 22366 1 1  55 PRO O    O  99.200   5.438  12.299 1.00 . A A .  51 PRO O    1 1 
       12 22367 1 1  56 ALA C    C  99.877   2.895  10.925 1.00 . A A .  52 ALA C    1 1 
       12 22368 1 1  56 ALA CA   C  99.879   4.099   9.942 1.00 . A A .  52 ALA CA   1 1 
       12 22369 1 1  56 ALA CB   C 100.595   3.724   8.657 1.00 . A A .  52 ALA CB   1 1 
       12 22370 1 1  56 ALA H    H 101.270   5.772  10.100 1.00 . A A .  52 ALA H    1 1 
       12 22371 1 1  56 ALA HA   H  98.861   4.369   9.695 1.00 . A A .  52 ALA HA   1 1 
       12 22372 1 1  56 ALA HB1  H 100.048   2.939   8.157 1.00 . A A .  52 ALA HB1  1 1 
       12 22373 1 1  56 ALA HB2  H 101.589   3.372   8.894 1.00 . A A .  52 ALA HB2  1 1 
       12 22374 1 1  56 ALA HB3  H 100.666   4.585   8.010 1.00 . A A .  52 ALA HB3  1 1 
       12 22375 1 1  56 ALA N    N 100.521   5.299  10.521 1.00 . A A .  52 ALA N    1 1 
       12 22376 1 1  56 ALA O    O  98.839   2.191  11.105 1.00 . A A .  52 ALA O    1 1 
       12 22377 1 1  57 ALA C    C 100.673   2.001  13.877 1.00 . A A .  53 ALA C    1 1 
       12 22378 1 1  57 ALA CA   C 101.250   1.606  12.520 1.00 . A A .  53 ALA CA   1 1 
       12 22379 1 1  57 ALA CB   C 102.740   1.327  12.654 1.00 . A A .  53 ALA CB   1 1 
       12 22380 1 1  57 ALA H    H 101.803   3.241  11.306 1.00 . A A .  53 ALA H    1 1 
       12 22381 1 1  57 ALA HA   H 100.764   0.708  12.168 1.00 . A A .  53 ALA HA   1 1 
       12 22382 1 1  57 ALA HB1  H 103.124   1.009  11.698 1.00 . A A .  53 ALA HB1  1 1 
       12 22383 1 1  57 ALA HB2  H 102.944   0.562  13.387 1.00 . A A .  53 ALA HB2  1 1 
       12 22384 1 1  57 ALA HB3  H 103.289   2.212  12.953 1.00 . A A .  53 ALA HB3  1 1 
       12 22385 1 1  57 ALA N    N 101.042   2.666  11.531 1.00 . A A .  53 ALA N    1 1 
       12 22386 1 1  57 ALA O    O 100.177   1.172  14.632 1.00 . A A .  53 ALA O    1 1 
       12 22387 1 1  58 LEU C    C  98.830   3.854  15.574 1.00 . A A .  54 LEU C    1 1 
       12 22388 1 1  58 LEU CA   C 100.319   3.861  15.424 1.00 . A A .  54 LEU CA   1 1 
       12 22389 1 1  58 LEU CB   C 100.810   5.269  15.492 1.00 . A A .  54 LEU CB   1 1 
       12 22390 1 1  58 LEU CD1  C 103.244   4.574  15.511 1.00 . A A .  54 LEU CD1  1 1 
       12 22391 1 1  58 LEU CD2  C 102.608   6.924  15.930 1.00 . A A .  54 LEU CD2  1 1 
       12 22392 1 1  58 LEU CG   C 102.196   5.492  16.108 1.00 . A A .  54 LEU CG   1 1 
       12 22393 1 1  58 LEU H    H 101.137   3.890  13.501 1.00 . A A .  54 LEU H    1 1 
       12 22394 1 1  58 LEU HA   H 100.776   3.317  16.237 1.00 . A A .  54 LEU HA   1 1 
       12 22395 1 1  58 LEU HB2  H 100.810   5.627  14.473 1.00 . A A .  54 LEU HB2  1 1 
       12 22396 1 1  58 LEU HB3  H 100.059   5.806  16.046 1.00 . A A .  54 LEU HB3  1 1 
       12 22397 1 1  58 LEU HD11 H 102.967   3.547  15.699 1.00 . A A .  54 LEU HD11 1 1 
       12 22398 1 1  58 LEU HD12 H 104.210   4.782  15.946 1.00 . A A .  54 LEU HD12 1 1 
       12 22399 1 1  58 LEU HD13 H 103.283   4.739  14.444 1.00 . A A .  54 LEU HD13 1 1 
       12 22400 1 1  58 LEU HD21 H 103.578   7.075  16.378 1.00 . A A .  54 LEU HD21 1 1 
       12 22401 1 1  58 LEU HD22 H 101.877   7.560  16.407 1.00 . A A .  54 LEU HD22 1 1 
       12 22402 1 1  58 LEU HD23 H 102.654   7.147  14.875 1.00 . A A .  54 LEU HD23 1 1 
       12 22403 1 1  58 LEU HG   H 102.138   5.293  17.166 1.00 . A A .  54 LEU HG   1 1 
       12 22404 1 1  58 LEU N    N 100.751   3.279  14.164 1.00 . A A .  54 LEU N    1 1 
       12 22405 1 1  58 LEU O    O  98.294   3.590  16.661 1.00 . A A .  54 LEU O    1 1 
       12 22406 1 1  59 ASP C    C  96.211   2.748  14.619 1.00 . A A .  55 ASP C    1 1 
       12 22407 1 1  59 ASP CA   C  96.701   4.154  14.423 1.00 . A A .  55 ASP CA   1 1 
       12 22408 1 1  59 ASP CB   C  96.256   4.665  13.072 1.00 . A A .  55 ASP CB   1 1 
       12 22409 1 1  59 ASP CG   C  94.809   5.042  13.041 1.00 . A A .  55 ASP CG   1 1 
       12 22410 1 1  59 ASP H    H  98.666   4.398  13.676 1.00 . A A .  55 ASP H    1 1 
       12 22411 1 1  59 ASP HA   H  96.323   4.798  15.202 1.00 . A A .  55 ASP HA   1 1 
       12 22412 1 1  59 ASP HB2  H  96.872   5.508  12.815 1.00 . A A .  55 ASP HB2  1 1 
       12 22413 1 1  59 ASP HB3  H  96.427   3.885  12.343 1.00 . A A .  55 ASP HB3  1 1 
       12 22414 1 1  59 ASP N    N  98.161   4.144  14.481 1.00 . A A .  55 ASP N    1 1 
       12 22415 1 1  59 ASP O    O  95.092   2.490  15.056 1.00 . A A .  55 ASP O    1 1 
       12 22416 1 1  59 ASP OD1  O  94.421   5.985  13.770 1.00 . A A .  55 ASP OD1  1 1 
       12 22417 1 1  59 ASP OD2  O  94.037   4.449  12.269 1.00 . A A .  55 ASP OD2  1 1 
       12 22418 1 1  60 GLY C    C  95.947  -0.171  13.576 1.00 . A A .  56 GLY C    1 1 
       12 22419 1 1  60 GLY CA   C  96.941   0.451  14.495 1.00 . A A .  56 GLY CA   1 1 
       12 22420 1 1  60 GLY H    H  97.943   2.212  13.916 1.00 . A A .  56 GLY H    1 1 
       12 22421 1 1  60 GLY HA2  H  97.907  -0.003  14.347 1.00 . A A .  56 GLY HA2  1 1 
       12 22422 1 1  60 GLY HA3  H  96.627   0.316  15.518 1.00 . A A .  56 GLY HA3  1 1 
       12 22423 1 1  60 GLY N    N  97.110   1.852  14.289 1.00 . A A .  56 GLY N    1 1 
       12 22424 1 1  60 GLY O    O  95.430  -1.262  13.851 1.00 . A A .  56 GLY O    1 1 
       12 22425 1 1  61 LYS C    C  95.196  -0.181  10.191 1.00 . A A .  57 LYS C    1 1 
       12 22426 1 1  61 LYS CA   C  94.686   0.050  11.601 1.00 . A A .  57 LYS CA   1 1 
       12 22427 1 1  61 LYS CB   C  93.564   1.048  11.627 1.00 . A A .  57 LYS CB   1 1 
       12 22428 1 1  61 LYS CD   C  91.372   1.754  12.701 1.00 . A A .  57 LYS CD   1 1 
       12 22429 1 1  61 LYS CE   C  91.894   2.868  13.597 1.00 . A A .  57 LYS CE   1 1 
       12 22430 1 1  61 LYS CG   C  92.403   0.645  12.536 1.00 . A A .  57 LYS CG   1 1 
       12 22431 1 1  61 LYS H    H  96.117   1.335  12.294 1.00 . A A .  57 LYS H    1 1 
       12 22432 1 1  61 LYS HA   H  94.283  -0.877  11.973 1.00 . A A .  57 LYS HA   1 1 
       12 22433 1 1  61 LYS HB2  H  94.011   1.957  12.004 1.00 . A A .  57 LYS HB2  1 1 
       12 22434 1 1  61 LYS HB3  H  93.233   1.201  10.616 1.00 . A A .  57 LYS HB3  1 1 
       12 22435 1 1  61 LYS HD2  H  91.146   2.169  11.730 1.00 . A A .  57 LYS HD2  1 1 
       12 22436 1 1  61 LYS HD3  H  90.472   1.344  13.135 1.00 . A A .  57 LYS HD3  1 1 
       12 22437 1 1  61 LYS HE2  H  92.067   2.468  14.586 1.00 . A A .  57 LYS HE2  1 1 
       12 22438 1 1  61 LYS HE3  H  92.827   3.235  13.195 1.00 . A A .  57 LYS HE3  1 1 
       12 22439 1 1  61 LYS HG2  H  91.913  -0.222  12.116 1.00 . A A .  57 LYS HG2  1 1 
       12 22440 1 1  61 LYS HG3  H  92.803   0.390  13.507 1.00 . A A .  57 LYS HG3  1 1 
       12 22441 1 1  61 LYS HZ1  H  90.733   4.388  12.768 1.00 . A A .  57 LYS HZ1  1 1 
       12 22442 1 1  61 LYS HZ2  H  91.345   4.771  14.263 1.00 . A A .  57 LYS HZ2  1 1 
       12 22443 1 1  61 LYS HZ3  H  90.048   3.702  14.142 1.00 . A A .  57 LYS HZ3  1 1 
       12 22444 1 1  61 LYS N    N  95.672   0.490  12.498 1.00 . A A .  57 LYS N    1 1 
       12 22445 1 1  61 LYS NZ   N  90.945   3.991  13.705 1.00 . A A .  57 LYS NZ   1 1 
       12 22446 1 1  61 LYS O    O  94.555  -0.903   9.430 1.00 . A A .  57 LYS O    1 1 
       12 22447 1 1  62 MET C    C  97.915  -0.817   8.416 1.00 . A A .  58 MET C    1 1 
       12 22448 1 1  62 MET CA   C  96.806   0.233   8.488 1.00 . A A .  58 MET CA   1 1 
       12 22449 1 1  62 MET CB   C  97.265   1.588   7.970 1.00 . A A .  58 MET CB   1 1 
       12 22450 1 1  62 MET CE   C  96.587   3.983   5.875 1.00 . A A .  58 MET CE   1 1 
       12 22451 1 1  62 MET CG   C  97.791   1.561   6.569 1.00 . A A .  58 MET CG   1 1 
       12 22452 1 1  62 MET H    H  96.932   0.895  10.424 1.00 . A A .  58 MET H    1 1 
       12 22453 1 1  62 MET HA   H  95.973  -0.102   7.887 1.00 . A A .  58 MET HA   1 1 
       12 22454 1 1  62 MET HB2  H  96.432   2.273   8.011 1.00 . A A .  58 MET HB2  1 1 
       12 22455 1 1  62 MET HB3  H  98.045   1.957   8.621 1.00 . A A .  58 MET HB3  1 1 
       12 22456 1 1  62 MET HE1  H  96.688   4.996   5.514 1.00 . A A .  58 MET HE1  1 1 
       12 22457 1 1  62 MET HE2  H  96.140   4.011   6.859 1.00 . A A .  58 MET HE2  1 1 
       12 22458 1 1  62 MET HE3  H  95.942   3.434   5.206 1.00 . A A .  58 MET HE3  1 1 
       12 22459 1 1  62 MET HG2  H  98.677   0.945   6.602 1.00 . A A .  58 MET HG2  1 1 
       12 22460 1 1  62 MET HG3  H  97.044   1.101   5.942 1.00 . A A .  58 MET HG3  1 1 
       12 22461 1 1  62 MET N    N  96.339   0.384   9.832 1.00 . A A .  58 MET N    1 1 
       12 22462 1 1  62 MET O    O  98.865  -0.776   9.212 1.00 . A A .  58 MET O    1 1 
       12 22463 1 1  62 MET SD   S  98.207   3.205   5.942 1.00 . A A .  58 MET SD   1 1 
       12 22464 1 1  63 GLU C    C  99.276  -2.855   5.858 1.00 . A A .  59 GLU C    1 1 
       12 22465 1 1  63 GLU CA   C  98.731  -2.835   7.281 1.00 . A A .  59 GLU CA   1 1 
       12 22466 1 1  63 GLU CB   C  98.107  -4.208   7.583 1.00 . A A .  59 GLU CB   1 1 
       12 22467 1 1  63 GLU CD   C  97.442  -3.932  10.033 1.00 . A A .  59 GLU CD   1 1 
       12 22468 1 1  63 GLU CG   C  98.225  -4.704   9.020 1.00 . A A .  59 GLU CG   1 1 
       12 22469 1 1  63 GLU H    H  97.023  -1.727   6.853 1.00 . A A .  59 GLU H    1 1 
       12 22470 1 1  63 GLU HA   H  99.559  -2.683   7.957 1.00 . A A .  59 GLU HA   1 1 
       12 22471 1 1  63 GLU HB2  H  97.056  -4.159   7.341 1.00 . A A .  59 GLU HB2  1 1 
       12 22472 1 1  63 GLU HB3  H  98.571  -4.935   6.933 1.00 . A A .  59 GLU HB3  1 1 
       12 22473 1 1  63 GLU HG2  H  97.888  -5.727   9.065 1.00 . A A .  59 GLU HG2  1 1 
       12 22474 1 1  63 GLU HG3  H  99.266  -4.681   9.300 1.00 . A A .  59 GLU HG3  1 1 
       12 22475 1 1  63 GLU N    N  97.787  -1.747   7.482 1.00 . A A .  59 GLU N    1 1 
       12 22476 1 1  63 GLU O    O  98.718  -2.261   4.925 1.00 . A A .  59 GLU O    1 1 
       12 22477 1 1  63 GLU OE1  O  96.222  -4.101  10.095 1.00 . A A .  59 GLU OE1  1 1 
       12 22478 1 1  63 GLU OE2  O  98.057  -3.229  10.866 1.00 . A A .  59 GLU OE2  1 1 
       12 22479 1 1  64 THR C    C 100.228  -4.624   3.531 1.00 . A A .  60 THR C    1 1 
       12 22480 1 1  64 THR CA   C 101.044  -3.709   4.462 1.00 . A A .  60 THR CA   1 1 
       12 22481 1 1  64 THR CB   C 102.433  -4.339   4.733 1.00 . A A .  60 THR CB   1 1 
       12 22482 1 1  64 THR CG2  C 103.215  -3.490   5.710 1.00 . A A .  60 THR CG2  1 1 
       12 22483 1 1  64 THR H    H 100.725  -4.050   6.481 1.00 . A A .  60 THR H    1 1 
       12 22484 1 1  64 THR HA   H 101.212  -2.751   3.979 1.00 . A A .  60 THR HA   1 1 
       12 22485 1 1  64 THR HB   H 102.958  -4.366   3.792 1.00 . A A .  60 THR HB   1 1 
       12 22486 1 1  64 THR HG1  H 101.583  -6.101   4.850 1.00 . A A .  60 THR HG1  1 1 
       12 22487 1 1  64 THR HG21 H 103.334  -2.486   5.336 1.00 . A A .  60 THR HG21 1 1 
       12 22488 1 1  64 THR HG22 H 104.188  -3.930   5.868 1.00 . A A .  60 THR HG22 1 1 
       12 22489 1 1  64 THR HG23 H 102.683  -3.457   6.649 1.00 . A A .  60 THR HG23 1 1 
       12 22490 1 1  64 THR N    N 100.365  -3.564   5.708 1.00 . A A .  60 THR N    1 1 
       12 22491 1 1  64 THR O    O 100.118  -5.830   3.777 1.00 . A A .  60 THR O    1 1 
       12 22492 1 1  64 THR OG1  O 102.289  -5.639   5.325 1.00 . A A .  60 THR OG1  1 1 
       12 22493 1 1  65 GLY C    C  97.451  -4.416   1.465 1.00 . A A .  61 GLY C    1 1 
       12 22494 1 1  65 GLY CA   C  98.889  -4.843   1.563 1.00 . A A .  61 GLY CA   1 1 
       12 22495 1 1  65 GLY H    H  99.708  -3.093   2.387 1.00 . A A .  61 GLY H    1 1 
       12 22496 1 1  65 GLY HA2  H  99.347  -4.700   0.595 1.00 . A A .  61 GLY HA2  1 1 
       12 22497 1 1  65 GLY HA3  H  98.945  -5.894   1.807 1.00 . A A .  61 GLY HA3  1 1 
       12 22498 1 1  65 GLY N    N  99.637  -4.059   2.513 1.00 . A A .  61 GLY N    1 1 
       12 22499 1 1  65 GLY O    O  96.766  -4.782   0.511 1.00 . A A .  61 GLY O    1 1 
       12 22500 1 1  66 ASP C    C  95.468  -2.228   1.183 1.00 . A A .  62 ASP C    1 1 
       12 22501 1 1  66 ASP CA   C  95.601  -3.122   2.435 1.00 . A A .  62 ASP CA   1 1 
       12 22502 1 1  66 ASP CB   C  95.392  -2.224   3.661 1.00 . A A .  62 ASP CB   1 1 
       12 22503 1 1  66 ASP CG   C  95.689  -2.897   4.970 1.00 . A A .  62 ASP CG   1 1 
       12 22504 1 1  66 ASP H    H  97.546  -3.425   3.223 1.00 . A A .  62 ASP H    1 1 
       12 22505 1 1  66 ASP HA   H  94.884  -3.949   2.486 1.00 . A A .  62 ASP HA   1 1 
       12 22506 1 1  66 ASP HB2  H  95.970  -1.316   3.594 1.00 . A A .  62 ASP HB2  1 1 
       12 22507 1 1  66 ASP HB3  H  94.348  -1.953   3.668 1.00 . A A .  62 ASP HB3  1 1 
       12 22508 1 1  66 ASP N    N  96.981  -3.652   2.446 1.00 . A A .  62 ASP N    1 1 
       12 22509 1 1  66 ASP O    O  96.364  -1.415   0.918 1.00 . A A .  62 ASP O    1 1 
       12 22510 1 1  66 ASP OD1  O  96.044  -4.079   4.976 1.00 . A A .  62 ASP OD1  1 1 
       12 22511 1 1  66 ASP OD2  O  95.587  -2.242   6.015 1.00 . A A .  62 ASP OD2  1 1 
       12 22512 1 1  67 VAL C    C  93.576  -0.241  -0.578 1.00 . A A .  63 VAL C    1 1 
       12 22513 1 1  67 VAL CA   C  94.262  -1.589  -0.819 1.00 . A A .  63 VAL CA   1 1 
       12 22514 1 1  67 VAL CB   C  93.628  -2.389  -2.074 1.00 . A A .  63 VAL CB   1 1 
       12 22515 1 1  67 VAL CG1  C  93.001  -3.699  -1.694 1.00 . A A .  63 VAL CG1  1 1 
       12 22516 1 1  67 VAL CG2  C  92.617  -1.556  -2.867 1.00 . A A .  63 VAL CG2  1 1 
       12 22517 1 1  67 VAL H    H  93.749  -3.057   0.637 1.00 . A A .  63 VAL H    1 1 
       12 22518 1 1  67 VAL HA   H  95.271  -1.326  -1.087 1.00 . A A .  63 VAL HA   1 1 
       12 22519 1 1  67 VAL HB   H  94.443  -2.627  -2.740 1.00 . A A .  63 VAL HB   1 1 
       12 22520 1 1  67 VAL HG11 H  92.513  -4.155  -2.542 1.00 . A A .  63 VAL HG11 1 1 
       12 22521 1 1  67 VAL HG12 H  92.275  -3.562  -0.903 1.00 . A A .  63 VAL HG12 1 1 
       12 22522 1 1  67 VAL HG13 H  93.787  -4.349  -1.341 1.00 . A A .  63 VAL HG13 1 1 
       12 22523 1 1  67 VAL HG21 H  93.105  -0.674  -3.256 1.00 . A A .  63 VAL HG21 1 1 
       12 22524 1 1  67 VAL HG22 H  91.810  -1.260  -2.213 1.00 . A A .  63 VAL HG22 1 1 
       12 22525 1 1  67 VAL HG23 H  92.224  -2.144  -3.682 1.00 . A A .  63 VAL HG23 1 1 
       12 22526 1 1  67 VAL N    N  94.428  -2.389   0.398 1.00 . A A .  63 VAL N    1 1 
       12 22527 1 1  67 VAL O    O  92.506  -0.188  -0.020 1.00 . A A .  63 VAL O    1 1 
       12 22528 1 1  68 ILE C    C  92.639   2.231  -2.081 1.00 . A A .  64 ILE C    1 1 
       12 22529 1 1  68 ILE CA   C  93.624   2.161  -0.939 1.00 . A A .  64 ILE CA   1 1 
       12 22530 1 1  68 ILE CB   C  94.632   3.364  -1.038 1.00 . A A .  64 ILE CB   1 1 
       12 22531 1 1  68 ILE CD1  C  94.608   4.093   1.412 1.00 . A A .  64 ILE CD1  1 1 
       12 22532 1 1  68 ILE CG1  C  95.428   3.563   0.252 1.00 . A A .  64 ILE CG1  1 1 
       12 22533 1 1  68 ILE CG2  C  93.919   4.677  -1.420 1.00 . A A .  64 ILE CG2  1 1 
       12 22534 1 1  68 ILE H    H  95.140   0.728  -1.335 1.00 . A A .  64 ILE H    1 1 
       12 22535 1 1  68 ILE HA   H  93.060   2.224  -0.011 1.00 . A A .  64 ILE HA   1 1 
       12 22536 1 1  68 ILE HB   H  95.315   3.135  -1.840 1.00 . A A .  64 ILE HB   1 1 
       12 22537 1 1  68 ILE HD11 H  94.214   5.063   1.149 1.00 . A A .  64 ILE HD11 1 1 
       12 22538 1 1  68 ILE HD12 H  95.232   4.178   2.288 1.00 . A A .  64 ILE HD12 1 1 
       12 22539 1 1  68 ILE HD13 H  93.788   3.421   1.619 1.00 . A A .  64 ILE HD13 1 1 
       12 22540 1 1  68 ILE HG12 H  95.892   2.637   0.561 1.00 . A A .  64 ILE HG12 1 1 
       12 22541 1 1  68 ILE HG13 H  96.186   4.299   0.046 1.00 . A A .  64 ILE HG13 1 1 
       12 22542 1 1  68 ILE HG21 H  94.643   5.476  -1.480 1.00 . A A .  64 ILE HG21 1 1 
       12 22543 1 1  68 ILE HG22 H  93.181   4.916  -0.668 1.00 . A A .  64 ILE HG22 1 1 
       12 22544 1 1  68 ILE HG23 H  93.431   4.558  -2.375 1.00 . A A .  64 ILE HG23 1 1 
       12 22545 1 1  68 ILE N    N  94.239   0.849  -0.969 1.00 . A A .  64 ILE N    1 1 
       12 22546 1 1  68 ILE O    O  92.989   1.929  -3.324 1.00 . A A .  64 ILE O    1 1 
       12 22547 1 1  69 VAL C    C  89.703   4.087  -2.441 1.00 . A A .  65 VAL C    1 1 
       12 22548 1 1  69 VAL CA   C  90.239   2.651  -2.435 1.00 . A A .  65 VAL CA   1 1 
       12 22549 1 1  69 VAL CB   C  89.139   1.721  -1.865 1.00 . A A .  65 VAL CB   1 1 
       12 22550 1 1  69 VAL CG1  C  87.898   1.723  -2.732 1.00 . A A .  65 VAL CG1  1 1 
       12 22551 1 1  69 VAL CG2  C  89.650   0.311  -1.651 1.00 . A A .  65 VAL CG2  1 1 
       12 22552 1 1  69 VAL H    H  91.383   2.713  -0.676 1.00 . A A .  65 VAL H    1 1 
       12 22553 1 1  69 VAL HA   H  90.458   2.341  -3.443 1.00 . A A .  65 VAL HA   1 1 
       12 22554 1 1  69 VAL HB   H  88.856   2.122  -0.902 1.00 . A A .  65 VAL HB   1 1 
       12 22555 1 1  69 VAL HG11 H  87.378   2.663  -2.619 1.00 . A A .  65 VAL HG11 1 1 
       12 22556 1 1  69 VAL HG12 H  87.270   0.889  -2.465 1.00 . A A .  65 VAL HG12 1 1 
       12 22557 1 1  69 VAL HG13 H  88.181   1.614  -3.770 1.00 . A A .  65 VAL HG13 1 1 
       12 22558 1 1  69 VAL HG21 H  90.543   0.350  -1.043 1.00 . A A .  65 VAL HG21 1 1 
       12 22559 1 1  69 VAL HG22 H  89.867  -0.168  -2.594 1.00 . A A .  65 VAL HG22 1 1 
       12 22560 1 1  69 VAL HG23 H  88.899  -0.251  -1.119 1.00 . A A .  65 VAL HG23 1 1 
       12 22561 1 1  69 VAL N    N  91.436   2.546  -1.645 1.00 . A A .  65 VAL N    1 1 
       12 22562 1 1  69 VAL O    O  89.249   4.571  -3.449 1.00 . A A .  65 VAL O    1 1 
       12 22563 1 1  70 SER C    C  89.951   7.043  -0.374 1.00 . A A .  66 SER C    1 1 
       12 22564 1 1  70 SER CA   C  89.189   6.116  -1.300 1.00 . A A .  66 SER CA   1 1 
       12 22565 1 1  70 SER CB   C  87.709   6.115  -0.928 1.00 . A A .  66 SER CB   1 1 
       12 22566 1 1  70 SER H    H  90.087   4.354  -0.501 1.00 . A A .  66 SER H    1 1 
       12 22567 1 1  70 SER HA   H  89.270   6.499  -2.305 1.00 . A A .  66 SER HA   1 1 
       12 22568 1 1  70 SER HB2  H  87.642   5.596   0.005 1.00 . A A .  66 SER HB2  1 1 
       12 22569 1 1  70 SER HB3  H  87.355   7.125  -0.802 1.00 . A A .  66 SER HB3  1 1 
       12 22570 1 1  70 SER HG   H  86.613   4.590  -1.421 1.00 . A A .  66 SER HG   1 1 
       12 22571 1 1  70 SER N    N  89.727   4.761  -1.320 1.00 . A A .  66 SER N    1 1 
       12 22572 1 1  70 SER O    O  90.516   6.608   0.639 1.00 . A A .  66 SER O    1 1 
       12 22573 1 1  70 SER OG   O  86.911   5.406  -1.860 1.00 . A A .  66 SER OG   1 1 
       12 22574 1 1  71 VAL C    C  89.504  10.239   0.559 1.00 . A A .  67 VAL C    1 1 
       12 22575 1 1  71 VAL CA   C  90.580   9.363   0.061 1.00 . A A .  67 VAL CA   1 1 
       12 22576 1 1  71 VAL CB   C  91.584  10.242  -0.732 1.00 . A A .  67 VAL CB   1 1 
       12 22577 1 1  71 VAL CG1  C  91.882  11.542   0.036 1.00 . A A .  67 VAL CG1  1 1 
       12 22578 1 1  71 VAL CG2  C  92.869   9.485  -0.946 1.00 . A A .  67 VAL CG2  1 1 
       12 22579 1 1  71 VAL H    H  89.519   8.573  -1.584 1.00 . A A .  67 VAL H    1 1 
       12 22580 1 1  71 VAL HA   H  91.083   8.911   0.900 1.00 . A A .  67 VAL HA   1 1 
       12 22581 1 1  71 VAL HB   H  91.157  10.489  -1.693 1.00 . A A .  67 VAL HB   1 1 
       12 22582 1 1  71 VAL HG11 H  92.521  12.190  -0.545 1.00 . A A .  67 VAL HG11 1 1 
       12 22583 1 1  71 VAL HG12 H  92.375  11.291   0.962 1.00 . A A .  67 VAL HG12 1 1 
       12 22584 1 1  71 VAL HG13 H  90.952  12.047   0.272 1.00 . A A .  67 VAL HG13 1 1 
       12 22585 1 1  71 VAL HG21 H  92.644   8.526  -1.386 1.00 . A A .  67 VAL HG21 1 1 
       12 22586 1 1  71 VAL HG22 H  93.364   9.341   0.003 1.00 . A A .  67 VAL HG22 1 1 
       12 22587 1 1  71 VAL HG23 H  93.515  10.041  -1.609 1.00 . A A .  67 VAL HG23 1 1 
       12 22588 1 1  71 VAL N    N  89.974   8.315  -0.742 1.00 . A A .  67 VAL N    1 1 
       12 22589 1 1  71 VAL O    O  88.834  10.882  -0.253 1.00 . A A .  67 VAL O    1 1 
       12 22590 1 1  72 ASN C    C  86.936  10.591   2.136 1.00 . A A .  68 ASN C    1 1 
       12 22591 1 1  72 ASN CA   C  88.314  11.072   2.527 1.00 . A A .  68 ASN CA   1 1 
       12 22592 1 1  72 ASN CB   C  88.528  12.570   2.239 1.00 . A A .  68 ASN CB   1 1 
       12 22593 1 1  72 ASN CG   C  89.690  13.181   3.003 1.00 . A A .  68 ASN CG   1 1 
       12 22594 1 1  72 ASN H    H  89.853   9.661   2.447 1.00 . A A .  68 ASN H    1 1 
       12 22595 1 1  72 ASN HA   H  88.426  10.894   3.586 1.00 . A A .  68 ASN HA   1 1 
       12 22596 1 1  72 ASN HB2  H  88.763  12.657   1.189 1.00 . A A .  68 ASN HB2  1 1 
       12 22597 1 1  72 ASN HB3  H  87.638  13.140   2.428 1.00 . A A .  68 ASN HB3  1 1 
       12 22598 1 1  72 ASN HD21 H  90.037  14.378   1.488 1.00 . A A .  68 ASN HD21 1 1 
       12 22599 1 1  72 ASN HD22 H  91.108  14.559   2.829 1.00 . A A .  68 ASN HD22 1 1 
       12 22600 1 1  72 ASN N    N  89.322  10.254   1.870 1.00 . A A .  68 ASN N    1 1 
       12 22601 1 1  72 ASN ND2  N  90.345  14.133   2.388 1.00 . A A .  68 ASN ND2  1 1 
       12 22602 1 1  72 ASN O    O  86.306   9.859   2.882 1.00 . A A .  68 ASN O    1 1 
       12 22603 1 1  72 ASN OD1  O  89.999  12.789   4.143 1.00 . A A .  68 ASN OD1  1 1 
       12 22604 1 1  73 ASP C    C  85.277  10.555  -1.102 1.00 . A A .  69 ASP C    1 1 
       12 22605 1 1  73 ASP CA   C  85.260  10.447   0.402 1.00 . A A .  69 ASP CA   1 1 
       12 22606 1 1  73 ASP CB   C  84.010  11.095   0.985 1.00 . A A .  69 ASP CB   1 1 
       12 22607 1 1  73 ASP CG   C  83.876  12.573   0.645 1.00 . A A .  69 ASP CG   1 1 
       12 22608 1 1  73 ASP H    H  87.014  11.613   0.440 1.00 . A A .  69 ASP H    1 1 
       12 22609 1 1  73 ASP HA   H  85.289   9.393   0.622 1.00 . A A .  69 ASP HA   1 1 
       12 22610 1 1  73 ASP HB2  H  83.177  10.579   0.539 1.00 . A A .  69 ASP HB2  1 1 
       12 22611 1 1  73 ASP HB3  H  83.997  10.968   2.057 1.00 . A A .  69 ASP HB3  1 1 
       12 22612 1 1  73 ASP N    N  86.493  10.964   0.957 1.00 . A A .  69 ASP N    1 1 
       12 22613 1 1  73 ASP O    O  84.243  10.602  -1.772 1.00 . A A .  69 ASP O    1 1 
       12 22614 1 1  73 ASP OD1  O  84.536  13.419   1.292 1.00 . A A .  69 ASP OD1  1 1 
       12 22615 1 1  73 ASP OD2  O  83.101  12.925  -0.274 1.00 . A A .  69 ASP OD2  1 1 
       12 22616 1 1  74 THR C    C  87.149   9.234  -3.376 1.00 . A A .  70 THR C    1 1 
       12 22617 1 1  74 THR CA   C  86.637  10.600  -3.016 1.00 . A A .  70 THR CA   1 1 
       12 22618 1 1  74 THR CB   C  87.660  11.694  -3.401 1.00 . A A .  70 THR CB   1 1 
       12 22619 1 1  74 THR CG2  C  87.753  11.853  -4.921 1.00 . A A .  70 THR CG2  1 1 
       12 22620 1 1  74 THR H    H  87.226  10.585  -1.035 1.00 . A A .  70 THR H    1 1 
       12 22621 1 1  74 THR HA   H  85.708  10.752  -3.543 1.00 . A A .  70 THR HA   1 1 
       12 22622 1 1  74 THR HB   H  88.627  11.418  -3.006 1.00 . A A .  70 THR HB   1 1 
       12 22623 1 1  74 THR HG1  H  86.333  13.095  -3.093 1.00 . A A .  70 THR HG1  1 1 
       12 22624 1 1  74 THR HG21 H  88.059  10.919  -5.368 1.00 . A A .  70 THR HG21 1 1 
       12 22625 1 1  74 THR HG22 H  88.478  12.618  -5.161 1.00 . A A .  70 THR HG22 1 1 
       12 22626 1 1  74 THR HG23 H  86.789  12.140  -5.312 1.00 . A A .  70 THR HG23 1 1 
       12 22627 1 1  74 THR N    N  86.436  10.589  -1.619 1.00 . A A .  70 THR N    1 1 
       12 22628 1 1  74 THR O    O  88.163   8.793  -2.826 1.00 . A A .  70 THR O    1 1 
       12 22629 1 1  74 THR OG1  O  87.248  12.954  -2.814 1.00 . A A .  70 THR OG1  1 1 
       12 22630 1 1  75 CYS C    C  88.024   7.374  -5.479 1.00 . A A .  71 CYS C    1 1 
       12 22631 1 1  75 CYS CA   C  86.777   7.229  -4.637 1.00 . A A .  71 CYS CA   1 1 
       12 22632 1 1  75 CYS CB   C  85.643   6.613  -5.439 1.00 . A A .  71 CYS CB   1 1 
       12 22633 1 1  75 CYS H    H  85.540   8.904  -4.489 1.00 . A A .  71 CYS H    1 1 
       12 22634 1 1  75 CYS HA   H  86.990   6.618  -3.773 1.00 . A A .  71 CYS HA   1 1 
       12 22635 1 1  75 CYS HB2  H  84.736   6.748  -4.869 1.00 . A A .  71 CYS HB2  1 1 
       12 22636 1 1  75 CYS HB3  H  85.549   7.159  -6.367 1.00 . A A .  71 CYS HB3  1 1 
       12 22637 1 1  75 CYS HG   H  85.543   4.641  -7.099 1.00 . A A .  71 CYS HG   1 1 
       12 22638 1 1  75 CYS N    N  86.397   8.534  -4.187 1.00 . A A .  71 CYS N    1 1 
       12 22639 1 1  75 CYS O    O  87.986   7.931  -6.588 1.00 . A A .  71 CYS O    1 1 
       12 22640 1 1  75 CYS SG   S  85.879   4.864  -5.834 1.00 . A A .  71 CYS SG   1 1 
       12 22641 1 1  76 VAL C    C  91.039   5.752  -5.906 1.00 . A A .  72 VAL C    1 1 
       12 22642 1 1  76 VAL CA   C  90.418   7.110  -5.574 1.00 . A A .  72 VAL CA   1 1 
       12 22643 1 1  76 VAL CB   C  91.389   7.937  -4.672 1.00 . A A .  72 VAL CB   1 1 
       12 22644 1 1  76 VAL CG1  C  90.832   9.306  -4.341 1.00 . A A .  72 VAL CG1  1 1 
       12 22645 1 1  76 VAL CG2  C  91.799   7.179  -3.426 1.00 . A A .  72 VAL CG2  1 1 
       12 22646 1 1  76 VAL H    H  89.039   6.444  -4.076 1.00 . A A .  72 VAL H    1 1 
       12 22647 1 1  76 VAL HA   H  90.293   7.636  -6.514 1.00 . A A .  72 VAL HA   1 1 
       12 22648 1 1  76 VAL HB   H  92.273   8.182  -5.218 1.00 . A A .  72 VAL HB   1 1 
       12 22649 1 1  76 VAL HG11 H  89.908   9.198  -3.790 1.00 . A A .  72 VAL HG11 1 1 
       12 22650 1 1  76 VAL HG12 H  90.633   9.843  -5.257 1.00 . A A .  72 VAL HG12 1 1 
       12 22651 1 1  76 VAL HG13 H  91.546   9.854  -3.746 1.00 . A A .  72 VAL HG13 1 1 
       12 22652 1 1  76 VAL HG21 H  91.004   7.195  -2.696 1.00 . A A .  72 VAL HG21 1 1 
       12 22653 1 1  76 VAL HG22 H  92.706   7.606  -3.027 1.00 . A A .  72 VAL HG22 1 1 
       12 22654 1 1  76 VAL HG23 H  92.000   6.153  -3.701 1.00 . A A .  72 VAL HG23 1 1 
       12 22655 1 1  76 VAL N    N  89.123   6.933  -4.934 1.00 . A A .  72 VAL N    1 1 
       12 22656 1 1  76 VAL O    O  92.259   5.631  -6.112 1.00 . A A .  72 VAL O    1 1 
       12 22657 1 1  77 LEU C    C  91.155   3.392  -7.590 1.00 . A A .  73 LEU C    1 1 
       12 22658 1 1  77 LEU CA   C  90.540   3.406  -6.231 1.00 . A A .  73 LEU CA   1 1 
       12 22659 1 1  77 LEU CB   C  89.206   2.634  -6.203 1.00 . A A .  73 LEU CB   1 1 
       12 22660 1 1  77 LEU CD1  C  90.104   0.534  -5.270 1.00 . A A .  73 LEU CD1  1 1 
       12 22661 1 1  77 LEU CD2  C  87.819   0.565  -6.266 1.00 . A A .  73 LEU CD2  1 1 
       12 22662 1 1  77 LEU CG   C  89.237   1.134  -6.330 1.00 . A A .  73 LEU CG   1 1 
       12 22663 1 1  77 LEU H    H  89.234   4.903  -5.817 1.00 . A A .  73 LEU H    1 1 
       12 22664 1 1  77 LEU HA   H  91.200   3.016  -5.473 1.00 . A A .  73 LEU HA   1 1 
       12 22665 1 1  77 LEU HB2  H  88.709   2.878  -5.277 1.00 . A A .  73 LEU HB2  1 1 
       12 22666 1 1  77 LEU HB3  H  88.597   3.027  -7.005 1.00 . A A .  73 LEU HB3  1 1 
       12 22667 1 1  77 LEU HD11 H  89.717   0.762  -4.293 1.00 . A A .  73 LEU HD11 1 1 
       12 22668 1 1  77 LEU HD12 H  91.102   0.932  -5.375 1.00 . A A .  73 LEU HD12 1 1 
       12 22669 1 1  77 LEU HD13 H  90.118  -0.534  -5.418 1.00 . A A .  73 LEU HD13 1 1 
       12 22670 1 1  77 LEU HD21 H  87.250   0.931  -7.109 1.00 . A A .  73 LEU HD21 1 1 
       12 22671 1 1  77 LEU HD22 H  87.317   0.889  -5.365 1.00 . A A .  73 LEU HD22 1 1 
       12 22672 1 1  77 LEU HD23 H  87.850  -0.514  -6.298 1.00 . A A .  73 LEU HD23 1 1 
       12 22673 1 1  77 LEU HG   H  89.659   0.860  -7.278 1.00 . A A .  73 LEU HG   1 1 
       12 22674 1 1  77 LEU N    N  90.187   4.755  -5.970 1.00 . A A .  73 LEU N    1 1 
       12 22675 1 1  77 LEU O    O  90.449   3.670  -8.554 1.00 . A A .  73 LEU O    1 1 
       12 22676 1 1  78 GLY C    C  92.884   4.327  -9.770 1.00 . A A .  74 GLY C    1 1 
       12 22677 1 1  78 GLY CA   C  93.344   3.214  -8.883 1.00 . A A .  74 GLY CA   1 1 
       12 22678 1 1  78 GLY H    H  92.929   2.812  -6.807 1.00 . A A .  74 GLY H    1 1 
       12 22679 1 1  78 GLY HA2  H  94.292   3.514  -8.495 1.00 . A A .  74 GLY HA2  1 1 
       12 22680 1 1  78 GLY HA3  H  93.809   2.411  -9.426 1.00 . A A .  74 GLY HA3  1 1 
       12 22681 1 1  78 GLY N    N  92.506   3.091  -7.643 1.00 . A A .  74 GLY N    1 1 
       12 22682 1 1  78 GLY O    O  92.831   4.162 -10.964 1.00 . A A .  74 GLY O    1 1 
       12 22683 1 1  79 HIS C    C  92.935   6.926 -10.882 1.00 . A A .  75 HIS C    1 1 
       12 22684 1 1  79 HIS CA   C  92.015   6.713  -9.726 1.00 . A A .  75 HIS CA   1 1 
       12 22685 1 1  79 HIS CB   C  92.129   7.799  -8.619 1.00 . A A .  75 HIS CB   1 1 
       12 22686 1 1  79 HIS CD2  C  91.499  10.253  -8.253 1.00 . A A .  75 HIS CD2  1 1 
       12 22687 1 1  79 HIS CE1  C  89.529  10.263  -9.078 1.00 . A A .  75 HIS CE1  1 1 
       12 22688 1 1  79 HIS CG   C  91.264   9.007  -8.715 1.00 . A A .  75 HIS CG   1 1 
       12 22689 1 1  79 HIS H    H  92.506   5.382  -8.130 1.00 . A A .  75 HIS H    1 1 
       12 22690 1 1  79 HIS HA   H  91.006   6.628 -10.086 1.00 . A A .  75 HIS HA   1 1 
       12 22691 1 1  79 HIS HB2  H  91.868   7.332  -7.683 1.00 . A A .  75 HIS HB2  1 1 
       12 22692 1 1  79 HIS HB3  H  93.142   8.147  -8.505 1.00 . A A .  75 HIS HB3  1 1 
       12 22693 1 1  79 HIS HD1  H  89.493   8.294  -9.648 1.00 . A A .  75 HIS HD1  1 1 
       12 22694 1 1  79 HIS HD2  H  92.390  10.575  -7.737 1.00 . A A .  75 HIS HD2  1 1 
       12 22695 1 1  79 HIS HE1  H  88.551  10.595  -9.371 1.00 . A A .  75 HIS HE1  1 1 
       12 22696 1 1  79 HIS N    N  92.493   5.461  -9.108 1.00 . A A .  75 HIS N    1 1 
       12 22697 1 1  79 HIS ND1  N  89.999   9.033  -9.239 1.00 . A A .  75 HIS ND1  1 1 
       12 22698 1 1  79 HIS NE2  N  90.402  11.046  -8.489 1.00 . A A .  75 HIS NE2  1 1 
       12 22699 1 1  79 HIS O    O  92.534   6.940 -12.039 1.00 . A A .  75 HIS O    1 1 
       12 22700 1 1  80 THR C    C  96.283   7.023 -10.085 1.00 . A A .  76 THR C    1 1 
       12 22701 1 1  80 THR CA   C  95.321   6.845 -11.171 1.00 . A A .  76 THR CA   1 1 
       12 22702 1 1  80 THR CB   C  95.699   7.710 -12.400 1.00 . A A .  76 THR CB   1 1 
       12 22703 1 1  80 THR CG2  C  95.024   7.226 -13.670 1.00 . A A .  76 THR CG2  1 1 
       12 22704 1 1  80 THR H    H  94.256   7.551  -9.630 1.00 . A A .  76 THR H    1 1 
       12 22705 1 1  80 THR HA   H  95.296   5.790 -11.411 1.00 . A A .  76 THR HA   1 1 
       12 22706 1 1  80 THR HB   H  96.769   7.616 -12.525 1.00 . A A .  76 THR HB   1 1 
       12 22707 1 1  80 THR HG1  H  94.608   9.265 -12.620 1.00 . A A .  76 THR HG1  1 1 
       12 22708 1 1  80 THR HG21 H  93.956   7.199 -13.506 1.00 . A A .  76 THR HG21 1 1 
       12 22709 1 1  80 THR HG22 H  95.372   6.227 -13.885 1.00 . A A .  76 THR HG22 1 1 
       12 22710 1 1  80 THR HG23 H  95.255   7.888 -14.491 1.00 . A A .  76 THR HG23 1 1 
       12 22711 1 1  80 THR N    N  94.116   7.139 -10.507 1.00 . A A .  76 THR N    1 1 
       12 22712 1 1  80 THR O    O  95.993   7.887  -9.217 1.00 . A A .  76 THR O    1 1 
       12 22713 1 1  80 THR OG1  O  95.435   9.073 -12.164 1.00 . A A .  76 THR OG1  1 1 
       12 22714 1 1  81 HIS C    C  98.768   8.053  -9.051 1.00 . A A .  77 HIS C    1 1 
       12 22715 1 1  81 HIS CA   C  98.308   6.569  -8.954 1.00 . A A .  77 HIS CA   1 1 
       12 22716 1 1  81 HIS CB   C  99.481   5.629  -8.981 1.00 . A A .  77 HIS CB   1 1 
       12 22717 1 1  81 HIS CD2  C  99.306   4.420  -6.768 1.00 . A A .  77 HIS CD2  1 1 
       12 22718 1 1  81 HIS CE1  C 101.087   5.153  -5.793 1.00 . A A .  77 HIS CE1  1 1 
       12 22719 1 1  81 HIS CG   C  99.907   5.247  -7.628 1.00 . A A .  77 HIS CG   1 1 
       12 22720 1 1  81 HIS H    H  97.367   5.394 -10.468 1.00 . A A .  77 HIS H    1 1 
       12 22721 1 1  81 HIS HA   H  97.782   6.458  -8.017 1.00 . A A .  77 HIS HA   1 1 
       12 22722 1 1  81 HIS HB2  H  99.229   4.733  -9.528 1.00 . A A .  77 HIS HB2  1 1 
       12 22723 1 1  81 HIS HB3  H 100.305   6.124  -9.454 1.00 . A A .  77 HIS HB3  1 1 
       12 22724 1 1  81 HIS HD1  H 101.702   6.323  -7.380 1.00 . A A .  77 HIS HD1  1 1 
       12 22725 1 1  81 HIS HD2  H  98.379   3.885  -6.988 1.00 . A A .  77 HIS HD2  1 1 
       12 22726 1 1  81 HIS HE1  H 101.869   5.331  -5.068 1.00 . A A .  77 HIS HE1  1 1 
       12 22727 1 1  81 HIS N    N  97.315   6.255  -9.978 1.00 . A A .  77 HIS N    1 1 
       12 22728 1 1  81 HIS ND1  N 101.038   5.707  -7.002 1.00 . A A .  77 HIS ND1  1 1 
       12 22729 1 1  81 HIS NE2  N 100.052   4.358  -5.597 1.00 . A A .  77 HIS NE2  1 1 
       12 22730 1 1  81 HIS O    O  99.050   8.693  -8.047 1.00 . A A .  77 HIS O    1 1 
       12 22731 1 1  82 ALA C    C  98.061  10.889  -9.690 1.00 . A A .  78 ALA C    1 1 
       12 22732 1 1  82 ALA CA   C  99.056  10.005 -10.472 1.00 . A A .  78 ALA CA   1 1 
       12 22733 1 1  82 ALA CB   C  99.009  10.336 -11.953 1.00 . A A .  78 ALA CB   1 1 
       12 22734 1 1  82 ALA H    H  98.608   8.010 -11.030 1.00 . A A .  78 ALA H    1 1 
       12 22735 1 1  82 ALA HA   H 100.052  10.191 -10.101 1.00 . A A .  78 ALA HA   1 1 
       12 22736 1 1  82 ALA HB1  H  98.003  10.190 -12.318 1.00 . A A .  78 ALA HB1  1 1 
       12 22737 1 1  82 ALA HB2  H  99.678   9.678 -12.487 1.00 . A A .  78 ALA HB2  1 1 
       12 22738 1 1  82 ALA HB3  H  99.305  11.363 -12.105 1.00 . A A .  78 ALA HB3  1 1 
       12 22739 1 1  82 ALA N    N  98.772   8.593 -10.261 1.00 . A A .  78 ALA N    1 1 
       12 22740 1 1  82 ALA O    O  98.469  11.758  -8.914 1.00 . A A .  78 ALA O    1 1 
       12 22741 1 1  83 GLN C    C  95.756  11.226  -7.693 1.00 . A A .  79 GLN C    1 1 
       12 22742 1 1  83 GLN CA   C  95.721  11.356  -9.196 1.00 . A A .  79 GLN CA   1 1 
       12 22743 1 1  83 GLN CB   C  94.379  10.936  -9.728 1.00 . A A .  79 GLN CB   1 1 
       12 22744 1 1  83 GLN CD   C  94.039  13.051 -11.080 1.00 . A A .  79 GLN CD   1 1 
       12 22745 1 1  83 GLN CG   C  94.100  11.533 -11.083 1.00 . A A .  79 GLN CG   1 1 
       12 22746 1 1  83 GLN H    H  96.497   9.849 -10.414 1.00 . A A .  79 GLN H    1 1 
       12 22747 1 1  83 GLN HA   H  95.853  12.388  -9.483 1.00 . A A .  79 GLN HA   1 1 
       12 22748 1 1  83 GLN HB2  H  94.373   9.855  -9.802 1.00 . A A .  79 GLN HB2  1 1 
       12 22749 1 1  83 GLN HB3  H  93.587  11.210  -9.052 1.00 . A A .  79 GLN HB3  1 1 
       12 22750 1 1  83 GLN HE21 H  93.165  13.111  -9.278 1.00 . A A .  79 GLN HE21 1 1 
       12 22751 1 1  83 GLN HE22 H  93.453  14.612 -10.044 1.00 . A A .  79 GLN HE22 1 1 
       12 22752 1 1  83 GLN HG2  H  94.854  11.213 -11.785 1.00 . A A .  79 GLN HG2  1 1 
       12 22753 1 1  83 GLN HG3  H  93.139  11.161 -11.384 1.00 . A A .  79 GLN HG3  1 1 
       12 22754 1 1  83 GLN N    N  96.769  10.607  -9.849 1.00 . A A .  79 GLN N    1 1 
       12 22755 1 1  83 GLN NE2  N  93.511  13.633 -10.034 1.00 . A A .  79 GLN NE2  1 1 
       12 22756 1 1  83 GLN O    O  95.589  12.203  -6.976 1.00 . A A .  79 GLN O    1 1 
       12 22757 1 1  83 GLN OE1  O  94.413  13.694 -12.055 1.00 . A A .  79 GLN OE1  1 1 
       12 22758 1 1  84 VAL C    C  97.230  10.478  -5.151 1.00 . A A .  80 VAL C    1 1 
       12 22759 1 1  84 VAL CA   C  96.037   9.775  -5.803 1.00 . A A .  80 VAL CA   1 1 
       12 22760 1 1  84 VAL CB   C  96.035   8.263  -5.476 1.00 . A A .  80 VAL CB   1 1 
       12 22761 1 1  84 VAL CG1  C  94.895   7.560  -6.168 1.00 . A A .  80 VAL CG1  1 1 
       12 22762 1 1  84 VAL CG2  C  97.349   7.599  -5.806 1.00 . A A .  80 VAL CG2  1 1 
       12 22763 1 1  84 VAL H    H  96.112   9.286  -7.847 1.00 . A A .  80 VAL H    1 1 
       12 22764 1 1  84 VAL HA   H  95.141  10.216  -5.389 1.00 . A A .  80 VAL HA   1 1 
       12 22765 1 1  84 VAL HB   H  95.871   8.190  -4.415 1.00 . A A .  80 VAL HB   1 1 
       12 22766 1 1  84 VAL HG11 H  94.842   6.531  -5.845 1.00 . A A .  80 VAL HG11 1 1 
       12 22767 1 1  84 VAL HG12 H  95.068   7.589  -7.233 1.00 . A A .  80 VAL HG12 1 1 
       12 22768 1 1  84 VAL HG13 H  93.972   8.069  -5.945 1.00 . A A .  80 VAL HG13 1 1 
       12 22769 1 1  84 VAL HG21 H  98.095   7.862  -5.070 1.00 . A A .  80 VAL HG21 1 1 
       12 22770 1 1  84 VAL HG22 H  97.675   7.991  -6.758 1.00 . A A .  80 VAL HG22 1 1 
       12 22771 1 1  84 VAL HG23 H  97.242   6.530  -5.884 1.00 . A A .  80 VAL HG23 1 1 
       12 22772 1 1  84 VAL N    N  95.991  10.030  -7.222 1.00 . A A .  80 VAL N    1 1 
       12 22773 1 1  84 VAL O    O  97.083  11.093  -4.096 1.00 . A A .  80 VAL O    1 1 
       12 22774 1 1  85 VAL C    C  99.354  12.588  -5.269 1.00 . A A .  81 VAL C    1 1 
       12 22775 1 1  85 VAL CA   C  99.577  11.092  -5.284 1.00 . A A .  81 VAL CA   1 1 
       12 22776 1 1  85 VAL CB   C 100.879  10.711  -6.059 1.00 . A A .  81 VAL CB   1 1 
       12 22777 1 1  85 VAL CG1  C 102.075  11.528  -5.583 1.00 . A A .  81 VAL CG1  1 1 
       12 22778 1 1  85 VAL CG2  C 101.185   9.230  -5.877 1.00 . A A .  81 VAL CG2  1 1 
       12 22779 1 1  85 VAL H    H  98.467   9.962  -6.670 1.00 . A A .  81 VAL H    1 1 
       12 22780 1 1  85 VAL HA   H  99.664  10.762  -4.259 1.00 . A A .  81 VAL HA   1 1 
       12 22781 1 1  85 VAL HB   H 100.721  10.895  -7.111 1.00 . A A .  81 VAL HB   1 1 
       12 22782 1 1  85 VAL HG11 H 102.955  11.238  -6.139 1.00 . A A .  81 VAL HG11 1 1 
       12 22783 1 1  85 VAL HG12 H 102.237  11.349  -4.530 1.00 . A A .  81 VAL HG12 1 1 
       12 22784 1 1  85 VAL HG13 H 101.879  12.578  -5.745 1.00 . A A .  81 VAL HG13 1 1 
       12 22785 1 1  85 VAL HG21 H 101.318   9.016  -4.827 1.00 . A A .  81 VAL HG21 1 1 
       12 22786 1 1  85 VAL HG22 H 102.088   8.982  -6.415 1.00 . A A .  81 VAL HG22 1 1 
       12 22787 1 1  85 VAL HG23 H 100.363   8.644  -6.263 1.00 . A A .  81 VAL HG23 1 1 
       12 22788 1 1  85 VAL N    N  98.399  10.443  -5.813 1.00 . A A .  81 VAL N    1 1 
       12 22789 1 1  85 VAL O    O  99.694  13.255  -4.302 1.00 . A A .  81 VAL O    1 1 
       12 22790 1 1  86 LYS C    C  97.378  14.876  -5.271 1.00 . A A .  82 LYS C    1 1 
       12 22791 1 1  86 LYS CA   C  98.356  14.485  -6.393 1.00 . A A .  82 LYS CA   1 1 
       12 22792 1 1  86 LYS CB   C  97.830  14.800  -7.821 1.00 . A A .  82 LYS CB   1 1 
       12 22793 1 1  86 LYS CD   C  95.395  15.300  -7.751 1.00 . A A .  82 LYS CD   1 1 
       12 22794 1 1  86 LYS CE   C  94.387  16.348  -7.396 1.00 . A A .  82 LYS CE   1 1 
       12 22795 1 1  86 LYS CG   C  96.785  15.884  -7.917 1.00 . A A .  82 LYS CG   1 1 
       12 22796 1 1  86 LYS H    H  98.437  12.528  -7.072 1.00 . A A .  82 LYS H    1 1 
       12 22797 1 1  86 LYS HA   H  99.256  15.064  -6.216 1.00 . A A .  82 LYS HA   1 1 
       12 22798 1 1  86 LYS HB2  H  98.660  15.099  -8.442 1.00 . A A .  82 LYS HB2  1 1 
       12 22799 1 1  86 LYS HB3  H  97.413  13.893  -8.232 1.00 . A A .  82 LYS HB3  1 1 
       12 22800 1 1  86 LYS HD2  H  95.096  14.829  -8.677 1.00 . A A .  82 LYS HD2  1 1 
       12 22801 1 1  86 LYS HD3  H  95.426  14.554  -6.970 1.00 . A A .  82 LYS HD3  1 1 
       12 22802 1 1  86 LYS HE2  H  93.437  15.853  -7.264 1.00 . A A .  82 LYS HE2  1 1 
       12 22803 1 1  86 LYS HE3  H  94.705  16.753  -6.448 1.00 . A A .  82 LYS HE3  1 1 
       12 22804 1 1  86 LYS HG2  H  96.959  16.622  -7.149 1.00 . A A .  82 LYS HG2  1 1 
       12 22805 1 1  86 LYS HG3  H  96.859  16.331  -8.894 1.00 . A A .  82 LYS HG3  1 1 
       12 22806 1 1  86 LYS HZ1  H  95.197  17.934  -8.505 1.00 . A A .  82 LYS HZ1  1 1 
       12 22807 1 1  86 LYS HZ2  H  93.569  18.112  -8.115 1.00 . A A .  82 LYS HZ2  1 1 
       12 22808 1 1  86 LYS HZ3  H  94.021  17.056  -9.334 1.00 . A A .  82 LYS HZ3  1 1 
       12 22809 1 1  86 LYS N    N  98.705  13.093  -6.311 1.00 . A A .  82 LYS N    1 1 
       12 22810 1 1  86 LYS NZ   N  94.296  17.426  -8.403 1.00 . A A .  82 LYS NZ   1 1 
       12 22811 1 1  86 LYS O    O  97.470  15.955  -4.730 1.00 . A A .  82 LYS O    1 1 
       12 22812 1 1  87 ILE C    C  96.197  14.247  -2.475 1.00 . A A .  83 ILE C    1 1 
       12 22813 1 1  87 ILE CA   C  95.512  14.215  -3.853 1.00 . A A .  83 ILE CA   1 1 
       12 22814 1 1  87 ILE CB   C  94.354  13.202  -3.930 1.00 . A A .  83 ILE CB   1 1 
       12 22815 1 1  87 ILE CD1  C  92.601  15.044  -4.355 1.00 . A A .  83 ILE CD1  1 1 
       12 22816 1 1  87 ILE CG1  C  93.240  13.743  -4.832 1.00 . A A .  83 ILE CG1  1 1 
       12 22817 1 1  87 ILE CG2  C  93.819  12.760  -2.575 1.00 . A A .  83 ILE CG2  1 1 
       12 22818 1 1  87 ILE H    H  96.404  13.154  -5.446 1.00 . A A .  83 ILE H    1 1 
       12 22819 1 1  87 ILE HA   H  95.102  15.195  -4.044 1.00 . A A .  83 ILE HA   1 1 
       12 22820 1 1  87 ILE HB   H  94.772  12.348  -4.441 1.00 . A A .  83 ILE HB   1 1 
       12 22821 1 1  87 ILE HD11 H  93.326  15.843  -4.353 1.00 . A A .  83 ILE HD11 1 1 
       12 22822 1 1  87 ILE HD12 H  92.226  14.907  -3.351 1.00 . A A .  83 ILE HD12 1 1 
       12 22823 1 1  87 ILE HD13 H  91.782  15.301  -5.010 1.00 . A A .  83 ILE HD13 1 1 
       12 22824 1 1  87 ILE HG12 H  93.625  13.909  -5.826 1.00 . A A .  83 ILE HG12 1 1 
       12 22825 1 1  87 ILE HG13 H  92.466  12.997  -4.870 1.00 . A A .  83 ILE HG13 1 1 
       12 22826 1 1  87 ILE HG21 H  93.005  12.066  -2.722 1.00 . A A .  83 ILE HG21 1 1 
       12 22827 1 1  87 ILE HG22 H  93.464  13.621  -2.029 1.00 . A A .  83 ILE HG22 1 1 
       12 22828 1 1  87 ILE HG23 H  94.600  12.274  -2.004 1.00 . A A .  83 ILE HG23 1 1 
       12 22829 1 1  87 ILE N    N  96.462  13.991  -4.933 1.00 . A A .  83 ILE N    1 1 
       12 22830 1 1  87 ILE O    O  95.840  15.030  -1.597 1.00 . A A .  83 ILE O    1 1 
       12 22831 1 1  88 PHE C    C  98.892  14.661  -1.076 1.00 . A A .  84 PHE C    1 1 
       12 22832 1 1  88 PHE CA   C  98.001  13.441  -1.105 1.00 . A A .  84 PHE CA   1 1 
       12 22833 1 1  88 PHE CB   C  98.815  12.159  -0.967 1.00 . A A .  84 PHE CB   1 1 
       12 22834 1 1  88 PHE CD1  C  96.961  11.005   0.204 1.00 . A A .  84 PHE CD1  1 1 
       12 22835 1 1  88 PHE CD2  C  98.132   9.812  -1.485 1.00 . A A .  84 PHE CD2  1 1 
       12 22836 1 1  88 PHE CE1  C  96.156   9.935   0.422 1.00 . A A .  84 PHE CE1  1 1 
       12 22837 1 1  88 PHE CE2  C  97.323   8.718  -1.273 1.00 . A A .  84 PHE CE2  1 1 
       12 22838 1 1  88 PHE CG   C  97.956  10.965  -0.747 1.00 . A A .  84 PHE CG   1 1 
       12 22839 1 1  88 PHE CZ   C  96.329   8.778  -0.316 1.00 . A A .  84 PHE CZ   1 1 
       12 22840 1 1  88 PHE H    H  97.369  12.815  -3.051 1.00 . A A .  84 PHE H    1 1 
       12 22841 1 1  88 PHE HA   H  97.316  13.515  -0.268 1.00 . A A .  84 PHE HA   1 1 
       12 22842 1 1  88 PHE HB2  H  99.377  12.006  -1.876 1.00 . A A .  84 PHE HB2  1 1 
       12 22843 1 1  88 PHE HB3  H  99.496  12.249  -0.136 1.00 . A A .  84 PHE HB3  1 1 
       12 22844 1 1  88 PHE HD1  H  96.815  11.901   0.790 1.00 . A A .  84 PHE HD1  1 1 
       12 22845 1 1  88 PHE HD2  H  98.911   9.769  -2.230 1.00 . A A .  84 PHE HD2  1 1 
       12 22846 1 1  88 PHE HE1  H  95.387  10.031   1.172 1.00 . A A .  84 PHE HE1  1 1 
       12 22847 1 1  88 PHE HE2  H  97.469   7.825  -1.860 1.00 . A A .  84 PHE HE2  1 1 
       12 22848 1 1  88 PHE HZ   H  95.689   7.925  -0.144 1.00 . A A .  84 PHE HZ   1 1 
       12 22849 1 1  88 PHE N    N  97.197  13.440  -2.318 1.00 . A A .  84 PHE N    1 1 
       12 22850 1 1  88 PHE O    O  99.210  15.172  -0.026 1.00 . A A .  84 PHE O    1 1 
       12 22851 1 1  89 GLN C    C  99.099  17.545  -2.194 1.00 . A A .  85 GLN C    1 1 
       12 22852 1 1  89 GLN CA   C 100.008  16.349  -2.442 1.00 . A A .  85 GLN CA   1 1 
       12 22853 1 1  89 GLN CB   C 100.577  16.379  -3.849 1.00 . A A .  85 GLN CB   1 1 
       12 22854 1 1  89 GLN CD   C 102.465  15.652  -5.376 1.00 . A A .  85 GLN CD   1 1 
       12 22855 1 1  89 GLN CG   C 101.823  15.544  -4.006 1.00 . A A .  85 GLN CG   1 1 
       12 22856 1 1  89 GLN H    H  99.102  14.572  -3.058 1.00 . A A .  85 GLN H    1 1 
       12 22857 1 1  89 GLN HA   H 100.823  16.366  -1.737 1.00 . A A .  85 GLN HA   1 1 
       12 22858 1 1  89 GLN HB2  H  99.819  15.946  -4.482 1.00 . A A .  85 GLN HB2  1 1 
       12 22859 1 1  89 GLN HB3  H 100.755  17.378  -4.200 1.00 . A A .  85 GLN HB3  1 1 
       12 22860 1 1  89 GLN HE21 H 101.756  17.489  -5.616 1.00 . A A .  85 GLN HE21 1 1 
       12 22861 1 1  89 GLN HE22 H 102.678  16.869  -6.920 1.00 . A A .  85 GLN HE22 1 1 
       12 22862 1 1  89 GLN HG2  H 102.514  15.875  -3.251 1.00 . A A .  85 GLN HG2  1 1 
       12 22863 1 1  89 GLN HG3  H 101.565  14.511  -3.817 1.00 . A A .  85 GLN HG3  1 1 
       12 22864 1 1  89 GLN N    N  99.278  15.113  -2.256 1.00 . A A .  85 GLN N    1 1 
       12 22865 1 1  89 GLN NE2  N 102.287  16.774  -6.026 1.00 . A A .  85 GLN NE2  1 1 
       12 22866 1 1  89 GLN O    O  99.543  18.627  -1.811 1.00 . A A .  85 GLN O    1 1 
       12 22867 1 1  89 GLN OE1  O 103.120  14.716  -5.848 1.00 . A A .  85 GLN OE1  1 1 
       12 22868 1 1  90 SER C    C  96.626  18.447  -0.672 1.00 . A A .  86 SER C    1 1 
       12 22869 1 1  90 SER CA   C  96.794  18.277  -2.169 1.00 . A A .  86 SER CA   1 1 
       12 22870 1 1  90 SER CB   C  95.500  17.783  -2.818 1.00 . A A .  86 SER CB   1 1 
       12 22871 1 1  90 SER H    H  97.613  16.430  -2.760 1.00 . A A .  86 SER H    1 1 
       12 22872 1 1  90 SER HA   H  97.079  19.220  -2.613 1.00 . A A .  86 SER HA   1 1 
       12 22873 1 1  90 SER HB2  H  95.411  16.738  -2.533 1.00 . A A .  86 SER HB2  1 1 
       12 22874 1 1  90 SER HB3  H  94.642  18.358  -2.506 1.00 . A A .  86 SER HB3  1 1 
       12 22875 1 1  90 SER HG   H  96.457  17.354  -4.450 1.00 . A A .  86 SER HG   1 1 
       12 22876 1 1  90 SER N    N  97.834  17.318  -2.411 1.00 . A A .  86 SER N    1 1 
       12 22877 1 1  90 SER O    O  96.503  19.569  -0.161 1.00 . A A .  86 SER O    1 1 
       12 22878 1 1  90 SER OG   O  95.612  17.777  -4.233 1.00 . A A .  86 SER OG   1 1 
       12 22879 1 1  91 ILE C    C  97.952  17.858   2.001 1.00 . A A .  87 ILE C    1 1 
       12 22880 1 1  91 ILE CA   C  96.614  17.348   1.435 1.00 . A A .  87 ILE CA   1 1 
       12 22881 1 1  91 ILE CB   C  96.159  15.966   1.986 1.00 . A A .  87 ILE CB   1 1 
       12 22882 1 1  91 ILE CD1  C  94.043  14.587   2.286 1.00 . A A .  87 ILE CD1  1 1 
       12 22883 1 1  91 ILE CG1  C  94.646  15.882   1.838 1.00 . A A .  87 ILE CG1  1 1 
       12 22884 1 1  91 ILE CG2  C  96.590  15.706   3.424 1.00 . A A .  87 ILE CG2  1 1 
       12 22885 1 1  91 ILE H    H  96.701  16.472  -0.418 1.00 . A A .  87 ILE H    1 1 
       12 22886 1 1  91 ILE HA   H  95.823  18.058   1.601 1.00 . A A .  87 ILE HA   1 1 
       12 22887 1 1  91 ILE HB   H  96.587  15.196   1.362 1.00 . A A .  87 ILE HB   1 1 
       12 22888 1 1  91 ILE HD11 H  92.978  14.614   2.121 1.00 . A A .  87 ILE HD11 1 1 
       12 22889 1 1  91 ILE HD12 H  94.241  14.489   3.344 1.00 . A A .  87 ILE HD12 1 1 
       12 22890 1 1  91 ILE HD13 H  94.487  13.757   1.757 1.00 . A A .  87 ILE HD13 1 1 
       12 22891 1 1  91 ILE HG12 H  94.226  16.653   2.466 1.00 . A A .  87 ILE HG12 1 1 
       12 22892 1 1  91 ILE HG13 H  94.372  16.087   0.817 1.00 . A A .  87 ILE HG13 1 1 
       12 22893 1 1  91 ILE HG21 H  97.665  15.752   3.475 1.00 . A A .  87 ILE HG21 1 1 
       12 22894 1 1  91 ILE HG22 H  96.259  14.717   3.707 1.00 . A A .  87 ILE HG22 1 1 
       12 22895 1 1  91 ILE HG23 H  96.156  16.442   4.087 1.00 . A A .  87 ILE HG23 1 1 
       12 22896 1 1  91 ILE N    N  96.657  17.342   0.028 1.00 . A A .  87 ILE N    1 1 
       12 22897 1 1  91 ILE O    O  99.016  17.424   1.591 1.00 . A A .  87 ILE O    1 1 
       12 22898 1 1  92 PRO C    C  99.646  18.806   4.696 1.00 . A A .  88 PRO C    1 1 
       12 22899 1 1  92 PRO CA   C  99.089  19.477   3.434 1.00 . A A .  88 PRO CA   1 1 
       12 22900 1 1  92 PRO CB   C  98.564  20.874   3.761 1.00 . A A .  88 PRO CB   1 1 
       12 22901 1 1  92 PRO CD   C  96.705  19.314   3.569 1.00 . A A .  88 PRO CD   1 1 
       12 22902 1 1  92 PRO CG   C  97.048  20.762   3.809 1.00 . A A .  88 PRO CG   1 1 
       12 22903 1 1  92 PRO HA   H  99.868  19.551   2.691 1.00 . A A .  88 PRO HA   1 1 
       12 22904 1 1  92 PRO HB2  H  98.998  21.160   4.707 1.00 . A A .  88 PRO HB2  1 1 
       12 22905 1 1  92 PRO HB3  H  98.891  21.561   2.995 1.00 . A A .  88 PRO HB3  1 1 
       12 22906 1 1  92 PRO HD2  H  96.585  18.800   4.510 1.00 . A A .  88 PRO HD2  1 1 
       12 22907 1 1  92 PRO HD3  H  95.810  19.148   2.986 1.00 . A A .  88 PRO HD3  1 1 
       12 22908 1 1  92 PRO HG2  H  96.687  21.074   4.777 1.00 . A A .  88 PRO HG2  1 1 
       12 22909 1 1  92 PRO HG3  H  96.615  21.382   3.038 1.00 . A A .  88 PRO HG3  1 1 
       12 22910 1 1  92 PRO N    N  97.907  18.809   2.911 1.00 . A A .  88 PRO N    1 1 
       12 22911 1 1  92 PRO O    O  98.987  17.981   5.317 1.00 . A A .  88 PRO O    1 1 
       12 22912 1 1  93 ILE C    C 100.783  19.000   7.453 1.00 . A A .  89 ILE C    1 1 
       12 22913 1 1  93 ILE CA   C 101.533  18.599   6.219 1.00 . A A .  89 ILE CA   1 1 
       12 22914 1 1  93 ILE CB   C 103.002  19.051   6.313 1.00 . A A .  89 ILE CB   1 1 
       12 22915 1 1  93 ILE CD1  C 103.855  16.891   5.452 1.00 . A A .  89 ILE CD1  1 1 
       12 22916 1 1  93 ILE CG1  C 103.834  18.357   5.295 1.00 . A A .  89 ILE CG1  1 1 
       12 22917 1 1  93 ILE CG2  C 103.614  18.912   7.706 1.00 . A A .  89 ILE CG2  1 1 
       12 22918 1 1  93 ILE H    H 101.389  19.735   4.446 1.00 . A A .  89 ILE H    1 1 
       12 22919 1 1  93 ILE HA   H 101.509  17.522   6.190 1.00 . A A .  89 ILE HA   1 1 
       12 22920 1 1  93 ILE HB   H 103.018  20.093   6.071 1.00 . A A .  89 ILE HB   1 1 
       12 22921 1 1  93 ILE HD11 H 104.542  16.444   4.752 1.00 . A A .  89 ILE HD11 1 1 
       12 22922 1 1  93 ILE HD12 H 102.847  16.546   5.293 1.00 . A A .  89 ILE HD12 1 1 
       12 22923 1 1  93 ILE HD13 H 104.158  16.717   6.472 1.00 . A A .  89 ILE HD13 1 1 
       12 22924 1 1  93 ILE HG12 H 103.510  18.621   4.300 1.00 . A A .  89 ILE HG12 1 1 
       12 22925 1 1  93 ILE HG13 H 104.827  18.704   5.504 1.00 . A A .  89 ILE HG13 1 1 
       12 22926 1 1  93 ILE HG21 H 103.557  17.875   8.005 1.00 . A A .  89 ILE HG21 1 1 
       12 22927 1 1  93 ILE HG22 H 103.064  19.521   8.407 1.00 . A A .  89 ILE HG22 1 1 
       12 22928 1 1  93 ILE HG23 H 104.647  19.225   7.682 1.00 . A A .  89 ILE HG23 1 1 
       12 22929 1 1  93 ILE N    N 100.888  19.115   5.019 1.00 . A A .  89 ILE N    1 1 
       12 22930 1 1  93 ILE O    O 100.387  20.162   7.616 1.00 . A A .  89 ILE O    1 1 
       12 22931 1 1  94 GLY C    C  98.364  17.979   9.407 1.00 . A A .  90 GLY C    1 1 
       12 22932 1 1  94 GLY CA   C  99.848  18.291   9.530 1.00 . A A .  90 GLY CA   1 1 
       12 22933 1 1  94 GLY H    H 100.942  17.147   8.070 1.00 . A A .  90 GLY H    1 1 
       12 22934 1 1  94 GLY HA2  H 100.271  17.651  10.290 1.00 . A A .  90 GLY HA2  1 1 
       12 22935 1 1  94 GLY HA3  H  99.976  19.323   9.813 1.00 . A A .  90 GLY HA3  1 1 
       12 22936 1 1  94 GLY N    N 100.572  18.037   8.297 1.00 . A A .  90 GLY N    1 1 
       12 22937 1 1  94 GLY O    O  97.561  18.337  10.283 1.00 . A A .  90 GLY O    1 1 
       12 22938 1 1  95 ALA C    C  96.271  15.601   8.383 1.00 . A A .  91 ALA C    1 1 
       12 22939 1 1  95 ALA CA   C  96.596  17.036   8.034 1.00 . A A .  91 ALA CA   1 1 
       12 22940 1 1  95 ALA CB   C  96.347  17.280   6.578 1.00 . A A .  91 ALA CB   1 1 
       12 22941 1 1  95 ALA H    H  98.721  16.946   7.768 1.00 . A A .  91 ALA H    1 1 
       12 22942 1 1  95 ALA HA   H  95.969  17.700   8.608 1.00 . A A .  91 ALA HA   1 1 
       12 22943 1 1  95 ALA HB1  H  96.484  18.333   6.390 1.00 . A A .  91 ALA HB1  1 1 
       12 22944 1 1  95 ALA HB2  H  95.351  16.967   6.302 1.00 . A A .  91 ALA HB2  1 1 
       12 22945 1 1  95 ALA HB3  H  97.090  16.728   6.018 1.00 . A A .  91 ALA HB3  1 1 
       12 22946 1 1  95 ALA N    N  98.000  17.320   8.330 1.00 . A A .  91 ALA N    1 1 
       12 22947 1 1  95 ALA O    O  97.035  14.940   9.061 1.00 . A A .  91 ALA O    1 1 
       12 22948 1 1  96 SER C    C  93.822  13.307   7.085 1.00 . A A .  92 SER C    1 1 
       12 22949 1 1  96 SER CA   C  94.758  13.737   8.183 1.00 . A A .  92 SER CA   1 1 
       12 22950 1 1  96 SER CB   C  94.084  13.527   9.511 1.00 . A A .  92 SER CB   1 1 
       12 22951 1 1  96 SER H    H  94.456  15.705   7.539 1.00 . A A .  92 SER H    1 1 
       12 22952 1 1  96 SER HA   H  95.665  13.158   8.128 1.00 . A A .  92 SER HA   1 1 
       12 22953 1 1  96 SER HB2  H  93.064  13.868   9.410 1.00 . A A .  92 SER HB2  1 1 
       12 22954 1 1  96 SER HB3  H  94.084  12.459   9.671 1.00 . A A .  92 SER HB3  1 1 
       12 22955 1 1  96 SER HG   H  95.648  14.457  10.184 1.00 . A A .  92 SER HG   1 1 
       12 22956 1 1  96 SER N    N  95.114  15.127   7.984 1.00 . A A .  92 SER N    1 1 
       12 22957 1 1  96 SER O    O  93.211  14.158   6.431 1.00 . A A .  92 SER O    1 1 
       12 22958 1 1  96 SER OG   O  94.809  14.165  10.570 1.00 . A A .  92 SER OG   1 1 
       12 22959 1 1  97 VAL C    C  92.139  10.322   6.140 1.00 . A A .  93 VAL C    1 1 
       12 22960 1 1  97 VAL CA   C  92.866  11.558   5.772 1.00 . A A .  93 VAL CA   1 1 
       12 22961 1 1  97 VAL CB   C  93.676  11.169   4.549 1.00 . A A .  93 VAL CB   1 1 
       12 22962 1 1  97 VAL CG1  C  92.943  11.303   3.291 1.00 . A A .  93 VAL CG1  1 1 
       12 22963 1 1  97 VAL CG2  C  95.039  11.740   4.521 1.00 . A A .  93 VAL CG2  1 1 
       12 22964 1 1  97 VAL H    H  94.222  11.359   7.379 1.00 . A A .  93 VAL H    1 1 
       12 22965 1 1  97 VAL HA   H  92.210  12.366   5.537 1.00 . A A .  93 VAL HA   1 1 
       12 22966 1 1  97 VAL HB   H  93.793  10.101   4.641 1.00 . A A .  93 VAL HB   1 1 
       12 22967 1 1  97 VAL HG11 H  92.604  12.320   3.174 1.00 . A A .  93 VAL HG11 1 1 
       12 22968 1 1  97 VAL HG12 H  92.116  10.608   3.334 1.00 . A A .  93 VAL HG12 1 1 
       12 22969 1 1  97 VAL HG13 H  93.634  11.039   2.506 1.00 . A A .  93 VAL HG13 1 1 
       12 22970 1 1  97 VAL HG21 H  95.552  11.464   3.611 1.00 . A A .  93 VAL HG21 1 1 
       12 22971 1 1  97 VAL HG22 H  95.492  11.265   5.385 1.00 . A A .  93 VAL HG22 1 1 
       12 22972 1 1  97 VAL HG23 H  94.996  12.809   4.662 1.00 . A A .  93 VAL HG23 1 1 
       12 22973 1 1  97 VAL N    N  93.708  12.011   6.854 1.00 . A A .  93 VAL N    1 1 
       12 22974 1 1  97 VAL O    O  92.769   9.348   6.429 1.00 . A A .  93 VAL O    1 1 
       12 22975 1 1  98 ASP C    C  90.110   8.272   5.056 1.00 . A A .  94 ASP C    1 1 
       12 22976 1 1  98 ASP CA   C  90.084   9.126   6.315 1.00 . A A .  94 ASP CA   1 1 
       12 22977 1 1  98 ASP CB   C  88.662   9.500   6.709 1.00 . A A .  94 ASP CB   1 1 
       12 22978 1 1  98 ASP CG   C  87.868   8.351   7.279 1.00 . A A .  94 ASP CG   1 1 
       12 22979 1 1  98 ASP H    H  90.383  11.139   5.739 1.00 . A A .  94 ASP H    1 1 
       12 22980 1 1  98 ASP HA   H  90.573   8.597   7.119 1.00 . A A .  94 ASP HA   1 1 
       12 22981 1 1  98 ASP HB2  H  88.706  10.282   7.450 1.00 . A A .  94 ASP HB2  1 1 
       12 22982 1 1  98 ASP HB3  H  88.160   9.865   5.826 1.00 . A A .  94 ASP HB3  1 1 
       12 22983 1 1  98 ASP N    N  90.844  10.326   6.033 1.00 . A A .  94 ASP N    1 1 
       12 22984 1 1  98 ASP O    O  89.435   8.554   4.076 1.00 . A A .  94 ASP O    1 1 
       12 22985 1 1  98 ASP OD1  O  88.105   7.979   8.438 1.00 . A A .  94 ASP OD1  1 1 
       12 22986 1 1  98 ASP OD2  O  86.960   7.839   6.602 1.00 . A A .  94 ASP OD2  1 1 
       12 22987 1 1  99 LEU C    C  90.429   5.169   3.961 1.00 . A A .  95 LEU C    1 1 
       12 22988 1 1  99 LEU CA   C  91.210   6.449   3.937 1.00 . A A .  95 LEU CA   1 1 
       12 22989 1 1  99 LEU CB   C  92.705   6.122   3.890 1.00 . A A .  95 LEU CB   1 1 
       12 22990 1 1  99 LEU CD1  C  95.089   6.879   3.906 1.00 . A A .  95 LEU CD1  1 1 
       12 22991 1 1  99 LEU CD2  C  93.468   7.934   2.363 1.00 . A A .  95 LEU CD2  1 1 
       12 22992 1 1  99 LEU CG   C  93.648   7.309   3.726 1.00 . A A .  95 LEU CG   1 1 
       12 22993 1 1  99 LEU H    H  91.396   7.082   5.926 1.00 . A A .  95 LEU H    1 1 
       12 22994 1 1  99 LEU HA   H  90.967   7.000   3.041 1.00 . A A .  95 LEU HA   1 1 
       12 22995 1 1  99 LEU HB2  H  92.961   5.611   4.808 1.00 . A A .  95 LEU HB2  1 1 
       12 22996 1 1  99 LEU HB3  H  92.873   5.440   3.069 1.00 . A A .  95 LEU HB3  1 1 
       12 22997 1 1  99 LEU HD11 H  95.344   6.144   3.158 1.00 . A A .  95 LEU HD11 1 1 
       12 22998 1 1  99 LEU HD12 H  95.209   6.448   4.890 1.00 . A A .  95 LEU HD12 1 1 
       12 22999 1 1  99 LEU HD13 H  95.738   7.736   3.807 1.00 . A A .  95 LEU HD13 1 1 
       12 23000 1 1  99 LEU HD21 H  94.155   8.759   2.257 1.00 . A A .  95 LEU HD21 1 1 
       12 23001 1 1  99 LEU HD22 H  92.457   8.301   2.275 1.00 . A A .  95 LEU HD22 1 1 
       12 23002 1 1  99 LEU HD23 H  93.658   7.201   1.594 1.00 . A A .  95 LEU HD23 1 1 
       12 23003 1 1  99 LEU HG   H  93.415   8.054   4.474 1.00 . A A .  95 LEU HG   1 1 
       12 23004 1 1  99 LEU N    N  90.931   7.280   5.083 1.00 . A A .  95 LEU N    1 1 
       12 23005 1 1  99 LEU O    O  90.336   4.501   4.999 1.00 . A A .  95 LEU O    1 1 
       12 23006 1 1 100 GLU C    C  90.151   2.551   2.140 1.00 . A A .  96 GLU C    1 1 
       12 23007 1 1 100 GLU CA   C  89.183   3.591   2.662 1.00 . A A .  96 GLU CA   1 1 
       12 23008 1 1 100 GLU CB   C  88.018   3.777   1.703 1.00 . A A .  96 GLU CB   1 1 
       12 23009 1 1 100 GLU CD   C  85.891   2.877   0.738 1.00 . A A .  96 GLU CD   1 1 
       12 23010 1 1 100 GLU CG   C  87.171   2.541   1.459 1.00 . A A .  96 GLU CG   1 1 
       12 23011 1 1 100 GLU H    H  89.948   5.442   2.059 1.00 . A A .  96 GLU H    1 1 
       12 23012 1 1 100 GLU HA   H  88.807   3.281   3.625 1.00 . A A .  96 GLU HA   1 1 
       12 23013 1 1 100 GLU HB2  H  87.375   4.569   2.057 1.00 . A A .  96 GLU HB2  1 1 
       12 23014 1 1 100 GLU HB3  H  88.452   4.064   0.757 1.00 . A A .  96 GLU HB3  1 1 
       12 23015 1 1 100 GLU HG2  H  87.732   1.830   0.870 1.00 . A A .  96 GLU HG2  1 1 
       12 23016 1 1 100 GLU HG3  H  86.923   2.096   2.412 1.00 . A A .  96 GLU HG3  1 1 
       12 23017 1 1 100 GLU N    N  89.880   4.828   2.826 1.00 . A A .  96 GLU N    1 1 
       12 23018 1 1 100 GLU O    O  90.690   2.691   1.027 1.00 . A A .  96 GLU O    1 1 
       12 23019 1 1 100 GLU OE1  O  85.936   3.406  -0.390 1.00 . A A .  96 GLU OE1  1 1 
       12 23020 1 1 100 GLU OE2  O  84.800   2.632   1.302 1.00 . A A .  96 GLU OE2  1 1 
       12 23021 1 1 101 LEU C    C  90.471  -0.791   2.453 1.00 . A A .  97 LEU C    1 1 
       12 23022 1 1 101 LEU CA   C  91.281   0.462   2.651 1.00 . A A .  97 LEU CA   1 1 
       12 23023 1 1 101 LEU CB   C  92.294   0.172   3.767 1.00 . A A .  97 LEU CB   1 1 
       12 23024 1 1 101 LEU CD1  C  94.201   0.782   5.207 1.00 . A A .  97 LEU CD1  1 1 
       12 23025 1 1 101 LEU CD2  C  94.348   1.077   2.773 1.00 . A A .  97 LEU CD2  1 1 
       12 23026 1 1 101 LEU CG   C  93.429   1.147   3.959 1.00 . A A .  97 LEU CG   1 1 
       12 23027 1 1 101 LEU H    H  90.030   1.626   3.870 1.00 . A A .  97 LEU H    1 1 
       12 23028 1 1 101 LEU HA   H  91.825   0.699   1.749 1.00 . A A .  97 LEU HA   1 1 
       12 23029 1 1 101 LEU HB2  H  91.781   0.074   4.710 1.00 . A A .  97 LEU HB2  1 1 
       12 23030 1 1 101 LEU HB3  H  92.725  -0.791   3.540 1.00 . A A .  97 LEU HB3  1 1 
       12 23031 1 1 101 LEU HD11 H  94.613  -0.210   5.103 1.00 . A A .  97 LEU HD11 1 1 
       12 23032 1 1 101 LEU HD12 H  93.538   0.805   6.058 1.00 . A A .  97 LEU HD12 1 1 
       12 23033 1 1 101 LEU HD13 H  95.002   1.491   5.353 1.00 . A A .  97 LEU HD13 1 1 
       12 23034 1 1 101 LEU HD21 H  93.800   1.314   1.874 1.00 . A A .  97 LEU HD21 1 1 
       12 23035 1 1 101 LEU HD22 H  94.761   0.084   2.685 1.00 . A A .  97 LEU HD22 1 1 
       12 23036 1 1 101 LEU HD23 H  95.144   1.795   2.901 1.00 . A A .  97 LEU HD23 1 1 
       12 23037 1 1 101 LEU HG   H  93.057   2.157   4.047 1.00 . A A .  97 LEU HG   1 1 
       12 23038 1 1 101 LEU N    N  90.429   1.584   2.973 1.00 . A A .  97 LEU N    1 1 
       12 23039 1 1 101 LEU O    O  89.468  -1.002   3.112 1.00 . A A .  97 LEU O    1 1 
       12 23040 1 1 102 CYS C    C  91.391  -3.922   1.731 1.00 . A A .  98 CYS C    1 1 
       12 23041 1 1 102 CYS CA   C  90.360  -2.886   1.340 1.00 . A A .  98 CYS CA   1 1 
       12 23042 1 1 102 CYS CB   C  89.919  -3.063  -0.110 1.00 . A A .  98 CYS CB   1 1 
       12 23043 1 1 102 CYS H    H  91.641  -1.284   0.978 1.00 . A A .  98 CYS H    1 1 
       12 23044 1 1 102 CYS HA   H  89.503  -2.990   1.989 1.00 . A A .  98 CYS HA   1 1 
       12 23045 1 1 102 CYS HB2  H  89.006  -2.496  -0.231 1.00 . A A .  98 CYS HB2  1 1 
       12 23046 1 1 102 CYS HB3  H  90.650  -2.666  -0.795 1.00 . A A .  98 CYS HB3  1 1 
       12 23047 1 1 102 CYS HG   H  88.339  -4.846  -1.151 1.00 . A A .  98 CYS HG   1 1 
       12 23048 1 1 102 CYS N    N  90.905  -1.595   1.554 1.00 . A A .  98 CYS N    1 1 
       12 23049 1 1 102 CYS O    O  92.395  -4.086   1.102 1.00 . A A .  98 CYS O    1 1 
       12 23050 1 1 102 CYS SG   S  89.534  -4.761  -0.574 1.00 . A A .  98 CYS SG   1 1 
       12 23051 1 1 103 ARG C    C  91.568  -6.927   2.863 1.00 . A A .  99 ARG C    1 1 
       12 23052 1 1 103 ARG CA   C  92.101  -5.557   3.205 1.00 . A A .  99 ARG CA   1 1 
       12 23053 1 1 103 ARG CB   C  92.458  -5.366   4.658 1.00 . A A .  99 ARG CB   1 1 
       12 23054 1 1 103 ARG CD   C  94.128  -5.704   6.441 1.00 . A A .  99 ARG CD   1 1 
       12 23055 1 1 103 ARG CG   C  93.501  -6.318   5.216 1.00 . A A .  99 ARG CG   1 1 
       12 23056 1 1 103 ARG CZ   C  93.295  -4.202   8.217 1.00 . A A .  99 ARG CZ   1 1 
       12 23057 1 1 103 ARG H    H  90.354  -4.352   3.269 1.00 . A A .  99 ARG H    1 1 
       12 23058 1 1 103 ARG HA   H  92.987  -5.408   2.606 1.00 . A A .  99 ARG HA   1 1 
       12 23059 1 1 103 ARG HB2  H  92.829  -4.361   4.789 1.00 . A A .  99 ARG HB2  1 1 
       12 23060 1 1 103 ARG HB3  H  91.556  -5.476   5.242 1.00 . A A .  99 ARG HB3  1 1 
       12 23061 1 1 103 ARG HD2  H  94.698  -6.454   6.968 1.00 . A A .  99 ARG HD2  1 1 
       12 23062 1 1 103 ARG HD3  H  94.778  -4.894   6.144 1.00 . A A .  99 ARG HD3  1 1 
       12 23063 1 1 103 ARG HE   H  92.302  -5.700   7.163 1.00 . A A .  99 ARG HE   1 1 
       12 23064 1 1 103 ARG HG2  H  93.029  -7.252   5.485 1.00 . A A .  99 ARG HG2  1 1 
       12 23065 1 1 103 ARG HG3  H  94.269  -6.495   4.480 1.00 . A A .  99 ARG HG3  1 1 
       12 23066 1 1 103 ARG HH11 H  94.912  -3.327   7.275 1.00 . A A .  99 ARG HH11 1 1 
       12 23067 1 1 103 ARG HH12 H  94.470  -2.574   8.706 1.00 . A A .  99 ARG HH12 1 1 
       12 23068 1 1 103 ARG HH21 H  91.564  -4.569   9.255 1.00 . A A .  99 ARG HH21 1 1 
       12 23069 1 1 103 ARG HH22 H  92.493  -3.290   9.863 1.00 . A A .  99 ARG HH22 1 1 
       12 23070 1 1 103 ARG N    N  91.179  -4.561   2.784 1.00 . A A .  99 ARG N    1 1 
       12 23071 1 1 103 ARG NE   N  93.117  -5.181   7.310 1.00 . A A .  99 ARG NE   1 1 
       12 23072 1 1 103 ARG NH1  N  94.275  -3.324   8.063 1.00 . A A .  99 ARG NH1  1 1 
       12 23073 1 1 103 ARG NH2  N  92.393  -4.009   9.172 1.00 . A A .  99 ARG NH2  1 1 
       12 23074 1 1 103 ARG O    O  90.388  -7.233   3.089 1.00 . A A .  99 ARG O    1 1 
       12 23075 1 1 104 GLY C    C  92.844  -9.361   0.550 1.00 . A A . 100 GLY C    1 1 
       12 23076 1 1 104 GLY CA   C  92.052  -9.018   1.775 1.00 . A A . 100 GLY CA   1 1 
       12 23077 1 1 104 GLY H    H  93.352  -7.403   2.177 1.00 . A A . 100 GLY H    1 1 
       12 23078 1 1 104 GLY HA2  H  92.278  -9.762   2.524 1.00 . A A . 100 GLY HA2  1 1 
       12 23079 1 1 104 GLY HA3  H  91.001  -9.039   1.531 1.00 . A A . 100 GLY HA3  1 1 
       12 23080 1 1 104 GLY N    N  92.423  -7.714   2.265 1.00 . A A . 100 GLY N    1 1 
       12 23081 1 1 104 GLY O    O  92.916 -10.516   0.134 1.00 . A A . 100 GLY O    1 1 
       12 23082 1 1 105 TYR C    C  95.731  -8.529  -0.690 1.00 . A A . 101 TYR C    1 1 
       12 23083 1 1 105 TYR CA   C  94.287  -8.567  -1.172 1.00 . A A . 101 TYR CA   1 1 
       12 23084 1 1 105 TYR CB   C  94.032  -7.549  -2.289 1.00 . A A . 101 TYR CB   1 1 
       12 23085 1 1 105 TYR CD1  C  91.527  -7.135  -2.396 1.00 . A A . 101 TYR CD1  1 1 
       12 23086 1 1 105 TYR CD2  C  92.534  -8.425  -4.129 1.00 . A A . 101 TYR CD2  1 1 
       12 23087 1 1 105 TYR CE1  C  90.290  -7.289  -2.995 1.00 . A A . 101 TYR CE1  1 1 
       12 23088 1 1 105 TYR CE2  C  91.300  -8.584  -4.732 1.00 . A A . 101 TYR CE2  1 1 
       12 23089 1 1 105 TYR CG   C  92.671  -7.700  -2.952 1.00 . A A . 101 TYR CG   1 1 
       12 23090 1 1 105 TYR CZ   C  90.183  -8.015  -4.160 1.00 . A A . 101 TYR CZ   1 1 
       12 23091 1 1 105 TYR H    H  93.254  -7.444   0.265 1.00 . A A . 101 TYR H    1 1 
       12 23092 1 1 105 TYR HA   H  94.052  -9.560  -1.518 1.00 . A A . 101 TYR HA   1 1 
       12 23093 1 1 105 TYR HB2  H  94.113  -6.557  -1.877 1.00 . A A . 101 TYR HB2  1 1 
       12 23094 1 1 105 TYR HB3  H  94.790  -7.669  -3.048 1.00 . A A . 101 TYR HB3  1 1 
       12 23095 1 1 105 TYR HD1  H  91.614  -6.565  -1.482 1.00 . A A . 101 TYR HD1  1 1 
       12 23096 1 1 105 TYR HD2  H  93.410  -8.871  -4.576 1.00 . A A . 101 TYR HD2  1 1 
       12 23097 1 1 105 TYR HE1  H  89.412  -6.844  -2.550 1.00 . A A . 101 TYR HE1  1 1 
       12 23098 1 1 105 TYR HE2  H  91.215  -9.152  -5.647 1.00 . A A . 101 TYR HE2  1 1 
       12 23099 1 1 105 TYR HH   H  88.876  -9.100  -5.023 1.00 . A A . 101 TYR HH   1 1 
       12 23100 1 1 105 TYR N    N  93.419  -8.356  -0.051 1.00 . A A . 101 TYR N    1 1 
       12 23101 1 1 105 TYR O    O  96.140  -7.598  -0.003 1.00 . A A . 101 TYR O    1 1 
       12 23102 1 1 105 TYR OH   O  88.957  -8.179  -4.752 1.00 . A A . 101 TYR OH   1 1 
       12 23103 1 1 106 PRO C    C  98.845  -8.676  -1.101 1.00 . A A . 102 PRO C    1 1 
       12 23104 1 1 106 PRO CA   C  97.883  -9.736  -0.573 1.00 . A A . 102 PRO CA   1 1 
       12 23105 1 1 106 PRO CB   C  98.259 -11.106  -1.151 1.00 . A A . 102 PRO CB   1 1 
       12 23106 1 1 106 PRO CD   C  96.098 -10.609  -1.979 1.00 . A A . 102 PRO CD   1 1 
       12 23107 1 1 106 PRO CG   C  97.393 -11.257  -2.344 1.00 . A A . 102 PRO CG   1 1 
       12 23108 1 1 106 PRO HA   H  97.944  -9.773   0.504 1.00 . A A . 102 PRO HA   1 1 
       12 23109 1 1 106 PRO HB2  H  99.306 -11.110  -1.417 1.00 . A A . 102 PRO HB2  1 1 
       12 23110 1 1 106 PRO HB3  H  98.062 -11.876  -0.418 1.00 . A A . 102 PRO HB3  1 1 
       12 23111 1 1 106 PRO HD2  H  95.624 -10.160  -2.840 1.00 . A A . 102 PRO HD2  1 1 
       12 23112 1 1 106 PRO HD3  H  95.434 -11.308  -1.491 1.00 . A A . 102 PRO HD3  1 1 
       12 23113 1 1 106 PRO HG2  H  97.841 -10.748  -3.185 1.00 . A A . 102 PRO HG2  1 1 
       12 23114 1 1 106 PRO HG3  H  97.242 -12.302  -2.570 1.00 . A A . 102 PRO HG3  1 1 
       12 23115 1 1 106 PRO N    N  96.501  -9.549  -1.045 1.00 . A A . 102 PRO N    1 1 
       12 23116 1 1 106 PRO O    O  98.563  -7.980  -2.094 1.00 . A A . 102 PRO O    1 1 
       12 23117 1 1 107 LEU C    C 101.588  -7.993  -2.140 1.00 . A A . 103 LEU C    1 1 
       12 23118 1 1 107 LEU CA   C 101.035  -7.674  -0.772 1.00 . A A . 103 LEU CA   1 1 
       12 23119 1 1 107 LEU CB   C 102.152  -7.797   0.228 1.00 . A A . 103 LEU CB   1 1 
       12 23120 1 1 107 LEU CD1  C 103.151  -7.141   2.348 1.00 . A A . 103 LEU CD1  1 1 
       12 23121 1 1 107 LEU CD2  C 102.375  -5.389   0.825 1.00 . A A . 103 LEU CD2  1 1 
       12 23122 1 1 107 LEU CG   C 102.112  -6.794   1.355 1.00 . A A . 103 LEU CG   1 1 
       12 23123 1 1 107 LEU H    H 100.081  -9.090   0.401 1.00 . A A . 103 LEU H    1 1 
       12 23124 1 1 107 LEU HA   H 100.644  -6.673  -0.680 1.00 . A A . 103 LEU HA   1 1 
       12 23125 1 1 107 LEU HB2  H 102.106  -8.789   0.651 1.00 . A A . 103 LEU HB2  1 1 
       12 23126 1 1 107 LEU HB3  H 103.090  -7.687  -0.293 1.00 . A A . 103 LEU HB3  1 1 
       12 23127 1 1 107 LEU HD11 H 104.102  -7.095   1.841 1.00 . A A . 103 LEU HD11 1 1 
       12 23128 1 1 107 LEU HD12 H 102.946  -8.137   2.707 1.00 . A A . 103 LEU HD12 1 1 
       12 23129 1 1 107 LEU HD13 H 103.107  -6.414   3.143 1.00 . A A . 103 LEU HD13 1 1 
       12 23130 1 1 107 LEU HD21 H 101.612  -5.109   0.114 1.00 . A A . 103 LEU HD21 1 1 
       12 23131 1 1 107 LEU HD22 H 103.340  -5.363   0.342 1.00 . A A . 103 LEU HD22 1 1 
       12 23132 1 1 107 LEU HD23 H 102.369  -4.690   1.647 1.00 . A A . 103 LEU HD23 1 1 
       12 23133 1 1 107 LEU HG   H 101.141  -6.798   1.826 1.00 . A A . 103 LEU HG   1 1 
       12 23134 1 1 107 LEU N    N  99.965  -8.552  -0.408 1.00 . A A . 103 LEU N    1 1 
       12 23135 1 1 107 LEU O    O 101.883  -9.151  -2.449 1.00 . A A . 103 LEU O    1 1 
       12 23136 1 1 108 PRO C    C 103.783  -7.332  -4.200 1.00 . A A . 104 PRO C    1 1 
       12 23137 1 1 108 PRO CA   C 102.317  -7.088  -4.307 1.00 . A A . 104 PRO CA   1 1 
       12 23138 1 1 108 PRO CB   C 102.073  -5.729  -4.982 1.00 . A A . 104 PRO CB   1 1 
       12 23139 1 1 108 PRO CD   C 101.335  -5.573  -2.678 1.00 . A A . 104 PRO CD   1 1 
       12 23140 1 1 108 PRO CG   C 101.284  -4.898  -4.019 1.00 . A A . 104 PRO CG   1 1 
       12 23141 1 1 108 PRO HA   H 101.926  -7.885  -4.913 1.00 . A A . 104 PRO HA   1 1 
       12 23142 1 1 108 PRO HB2  H 103.027  -5.273  -5.200 1.00 . A A . 104 PRO HB2  1 1 
       12 23143 1 1 108 PRO HB3  H 101.535  -5.886  -5.903 1.00 . A A . 104 PRO HB3  1 1 
       12 23144 1 1 108 PRO HD2  H 102.069  -5.124  -2.028 1.00 . A A . 104 PRO HD2  1 1 
       12 23145 1 1 108 PRO HD3  H 100.371  -5.555  -2.194 1.00 . A A . 104 PRO HD3  1 1 
       12 23146 1 1 108 PRO HG2  H 101.717  -3.911  -3.950 1.00 . A A . 104 PRO HG2  1 1 
       12 23147 1 1 108 PRO HG3  H 100.262  -4.824  -4.359 1.00 . A A . 104 PRO HG3  1 1 
       12 23148 1 1 108 PRO N    N 101.732  -6.955  -2.980 1.00 . A A . 104 PRO N    1 1 
       12 23149 1 1 108 PRO O    O 104.364  -8.095  -4.958 1.00 . A A . 104 PRO O    1 1 
       12 23150 1 1 109 PHE C    C 105.936  -6.721  -1.567 1.00 . A A . 105 PHE C    1 1 
       12 23151 1 1 109 PHE CA   C 105.739  -6.742  -3.020 1.00 . A A . 105 PHE CA   1 1 
       12 23152 1 1 109 PHE CB   C 106.478  -5.655  -3.774 1.00 . A A . 105 PHE CB   1 1 
       12 23153 1 1 109 PHE CD1  C 108.784  -6.436  -4.370 1.00 . A A . 105 PHE CD1  1 1 
       12 23154 1 1 109 PHE CD2  C 108.537  -4.878  -2.591 1.00 . A A . 105 PHE CD2  1 1 
       12 23155 1 1 109 PHE CE1  C 110.149  -6.447  -4.171 1.00 . A A . 105 PHE CE1  1 1 
       12 23156 1 1 109 PHE CE2  C 109.894  -4.881  -2.389 1.00 . A A . 105 PHE CE2  1 1 
       12 23157 1 1 109 PHE CG   C 107.965  -5.652  -3.580 1.00 . A A . 105 PHE CG   1 1 
       12 23158 1 1 109 PHE CZ   C 110.704  -5.668  -3.177 1.00 . A A . 105 PHE CZ   1 1 
       12 23159 1 1 109 PHE H    H 103.834  -6.054  -2.720 1.00 . A A . 105 PHE H    1 1 
       12 23160 1 1 109 PHE HA   H 106.181  -7.708  -3.217 1.00 . A A . 105 PHE HA   1 1 
       12 23161 1 1 109 PHE HB2  H 106.233  -5.829  -4.813 1.00 . A A . 105 PHE HB2  1 1 
       12 23162 1 1 109 PHE HB3  H 106.061  -4.703  -3.479 1.00 . A A . 105 PHE HB3  1 1 
       12 23163 1 1 109 PHE HD1  H 108.343  -7.046  -5.145 1.00 . A A . 105 PHE HD1  1 1 
       12 23164 1 1 109 PHE HD2  H 107.898  -4.264  -1.972 1.00 . A A . 105 PHE HD2  1 1 
       12 23165 1 1 109 PHE HE1  H 110.781  -7.062  -4.794 1.00 . A A . 105 PHE HE1  1 1 
       12 23166 1 1 109 PHE HE2  H 110.310  -4.267  -1.603 1.00 . A A . 105 PHE HE2  1 1 
       12 23167 1 1 109 PHE HZ   H 111.771  -5.673  -3.017 1.00 . A A . 105 PHE HZ   1 1 
       12 23168 1 1 109 PHE N    N 104.368  -6.648  -3.286 1.00 . A A . 105 PHE N    1 1 
       12 23169 1 1 109 PHE O    O 105.164  -6.119  -0.820 1.00 . A A . 105 PHE O    1 1 
       12 23170 1 1 110 ASP C    C 108.632  -7.000   0.495 1.00 . A A . 106 ASP C    1 1 
       12 23171 1 1 110 ASP CA   C 107.287  -7.647   0.133 1.00 . A A . 106 ASP CA   1 1 
       12 23172 1 1 110 ASP CB   C 107.298  -9.158   0.287 1.00 . A A . 106 ASP CB   1 1 
       12 23173 1 1 110 ASP CG   C 108.209  -9.905  -0.703 1.00 . A A . 106 ASP CG   1 1 
       12 23174 1 1 110 ASP H    H 107.525  -7.789  -1.875 1.00 . A A . 106 ASP H    1 1 
       12 23175 1 1 110 ASP HA   H 106.551  -7.241   0.811 1.00 . A A . 106 ASP HA   1 1 
       12 23176 1 1 110 ASP HB2  H 107.661  -9.350   1.269 1.00 . A A . 106 ASP HB2  1 1 
       12 23177 1 1 110 ASP HB3  H 106.290  -9.532   0.187 1.00 . A A . 106 ASP HB3  1 1 
       12 23178 1 1 110 ASP N    N 106.941  -7.389  -1.194 1.00 . A A . 106 ASP N    1 1 
       12 23179 1 1 110 ASP O    O 109.696  -7.582   0.336 1.00 . A A . 106 ASP O    1 1 
       12 23180 1 1 110 ASP OD1  O 107.859 -10.001  -1.895 1.00 . A A . 106 ASP OD1  1 1 
       12 23181 1 1 110 ASP OD2  O 109.266 -10.438  -0.295 1.00 . A A . 106 ASP OD2  1 1 
       12 23182 1 1 111 PRO C    C 110.075  -5.136   2.838 1.00 . A A . 107 PRO C    1 1 
       12 23183 1 1 111 PRO CA   C 109.790  -5.028   1.342 1.00 . A A . 107 PRO CA   1 1 
       12 23184 1 1 111 PRO CB   C 109.446  -3.590   0.979 1.00 . A A . 107 PRO CB   1 1 
       12 23185 1 1 111 PRO CD   C 107.390  -4.890   1.037 1.00 . A A . 107 PRO CD   1 1 
       12 23186 1 1 111 PRO CG   C 107.954  -3.490   1.098 1.00 . A A . 107 PRO CG   1 1 
       12 23187 1 1 111 PRO HA   H 110.656  -5.346   0.786 1.00 . A A . 107 PRO HA   1 1 
       12 23188 1 1 111 PRO HB2  H 109.939  -2.924   1.673 1.00 . A A . 107 PRO HB2  1 1 
       12 23189 1 1 111 PRO HB3  H 109.771  -3.370  -0.023 1.00 . A A . 107 PRO HB3  1 1 
       12 23190 1 1 111 PRO HD2  H 106.829  -5.113   1.934 1.00 . A A . 107 PRO HD2  1 1 
       12 23191 1 1 111 PRO HD3  H 106.768  -5.013   0.163 1.00 . A A . 107 PRO HD3  1 1 
       12 23192 1 1 111 PRO HG2  H 107.728  -3.043   2.050 1.00 . A A . 107 PRO HG2  1 1 
       12 23193 1 1 111 PRO HG3  H 107.543  -2.876   0.322 1.00 . A A . 107 PRO HG3  1 1 
       12 23194 1 1 111 PRO N    N 108.592  -5.741   0.946 1.00 . A A . 107 PRO N    1 1 
       12 23195 1 1 111 PRO O    O 111.141  -5.577   3.264 1.00 . A A . 107 PRO O    1 1 
       12 23196 1 1 112 ASP C    C 108.735  -5.985   5.640 1.00 . A A . 108 ASP C    1 1 
       12 23197 1 1 112 ASP CA   C 109.238  -4.690   5.072 1.00 . A A . 108 ASP CA   1 1 
       12 23198 1 1 112 ASP CB   C 108.435  -3.515   5.619 1.00 . A A . 108 ASP CB   1 1 
       12 23199 1 1 112 ASP CG   C 108.546  -3.296   7.121 1.00 . A A . 108 ASP CG   1 1 
       12 23200 1 1 112 ASP H    H 108.306  -4.422   3.138 1.00 . A A . 108 ASP H    1 1 
       12 23201 1 1 112 ASP HA   H 110.278  -4.564   5.332 1.00 . A A . 108 ASP HA   1 1 
       12 23202 1 1 112 ASP HB2  H 108.764  -2.617   5.119 1.00 . A A . 108 ASP HB2  1 1 
       12 23203 1 1 112 ASP HB3  H 107.395  -3.677   5.373 1.00 . A A . 108 ASP HB3  1 1 
       12 23204 1 1 112 ASP N    N 109.116  -4.721   3.613 1.00 . A A . 108 ASP N    1 1 
       12 23205 1 1 112 ASP O    O 108.990  -6.321   6.795 1.00 . A A . 108 ASP O    1 1 
       12 23206 1 1 112 ASP OD1  O 107.725  -3.847   7.881 1.00 . A A . 108 ASP OD1  1 1 
       12 23207 1 1 112 ASP OD2  O 109.405  -2.504   7.560 1.00 . A A . 108 ASP OD2  1 1 
       12 23208 1 1 113 ASP C    C 108.573  -8.986   5.233 1.00 . A A . 109 ASP C    1 1 
       12 23209 1 1 113 ASP CA   C 107.488  -8.024   5.207 1.00 . A A . 109 ASP CA   1 1 
       12 23210 1 1 113 ASP CB   C 106.379  -8.526   4.276 1.00 . A A . 109 ASP CB   1 1 
       12 23211 1 1 113 ASP CG   C 105.493  -9.538   4.963 1.00 . A A . 109 ASP CG   1 1 
       12 23212 1 1 113 ASP H    H 108.030  -6.438   3.860 1.00 . A A . 109 ASP H    1 1 
       12 23213 1 1 113 ASP HA   H 107.189  -8.097   6.241 1.00 . A A . 109 ASP HA   1 1 
       12 23214 1 1 113 ASP HB2  H 105.773  -7.740   3.860 1.00 . A A . 109 ASP HB2  1 1 
       12 23215 1 1 113 ASP HB3  H 106.856  -9.037   3.455 1.00 . A A . 109 ASP HB3  1 1 
       12 23216 1 1 113 ASP N    N 108.063  -6.741   4.793 1.00 . A A . 109 ASP N    1 1 
       12 23217 1 1 113 ASP O    O 109.264  -9.199   4.236 1.00 . A A . 109 ASP O    1 1 
       12 23218 1 1 113 ASP OD1  O 104.512  -9.127   5.613 1.00 . A A . 109 ASP OD1  1 1 
       12 23219 1 1 113 ASP OD2  O 105.769 -10.745   4.903 1.00 . A A . 109 ASP OD2  1 1 
       12 23220 1 1 114 PRO C    C 109.547 -11.790   6.007 1.00 . A A . 110 PRO C    1 1 
       12 23221 1 1 114 PRO CA   C 109.863 -10.457   6.600 1.00 . A A . 110 PRO CA   1 1 
       12 23222 1 1 114 PRO CB   C 109.845 -10.611   8.107 1.00 . A A . 110 PRO CB   1 1 
       12 23223 1 1 114 PRO CD   C 108.011  -9.308   7.692 1.00 . A A . 110 PRO CD   1 1 
       12 23224 1 1 114 PRO CG   C 108.457 -10.437   8.504 1.00 . A A . 110 PRO CG   1 1 
       12 23225 1 1 114 PRO HA   H 110.833 -10.094   6.297 1.00 . A A . 110 PRO HA   1 1 
       12 23226 1 1 114 PRO HB2  H 110.095 -11.625   8.318 1.00 . A A . 110 PRO HB2  1 1 
       12 23227 1 1 114 PRO HB3  H 110.480  -9.885   8.562 1.00 . A A . 110 PRO HB3  1 1 
       12 23228 1 1 114 PRO HD2  H 106.945  -9.421   7.569 1.00 . A A . 110 PRO HD2  1 1 
       12 23229 1 1 114 PRO HD3  H 108.277  -8.376   8.166 1.00 . A A . 110 PRO HD3  1 1 
       12 23230 1 1 114 PRO HG2  H 107.963 -11.347   8.190 1.00 . A A . 110 PRO HG2  1 1 
       12 23231 1 1 114 PRO HG3  H 108.284 -10.379   9.557 1.00 . A A . 110 PRO HG3  1 1 
       12 23232 1 1 114 PRO N    N 108.799  -9.540   6.403 1.00 . A A . 110 PRO N    1 1 
       12 23233 1 1 114 PRO O    O 110.313 -12.342   5.246 1.00 . A A . 110 PRO O    1 1 
       12 23234 1 1 115 ASN C    C 107.847 -14.171   4.866 1.00 . A A . 111 ASN C    1 1 
       12 23235 1 1 115 ASN CA   C 107.740 -13.504   6.217 1.00 . A A . 111 ASN CA   1 1 
       12 23236 1 1 115 ASN CB   C 106.246 -13.447   6.499 1.00 . A A . 111 ASN CB   1 1 
       12 23237 1 1 115 ASN CG   C 105.793 -12.669   7.722 1.00 . A A . 111 ASN CG   1 1 
       12 23238 1 1 115 ASN H    H 107.810 -11.400   6.588 1.00 . A A . 111 ASN H    1 1 
       12 23239 1 1 115 ASN HA   H 108.195 -13.980   7.061 1.00 . A A . 111 ASN HA   1 1 
       12 23240 1 1 115 ASN HB2  H 105.940 -12.892   5.637 1.00 . A A . 111 ASN HB2  1 1 
       12 23241 1 1 115 ASN HB3  H 105.813 -14.437   6.478 1.00 . A A . 111 ASN HB3  1 1 
       12 23242 1 1 115 ASN HD21 H 105.385 -11.113   6.577 1.00 . A A . 111 ASN HD21 1 1 
       12 23243 1 1 115 ASN HD22 H 105.057 -10.903   8.259 1.00 . A A . 111 ASN HD22 1 1 
       12 23244 1 1 115 ASN N    N 108.331 -12.174   6.288 1.00 . A A . 111 ASN N    1 1 
       12 23245 1 1 115 ASN ND2  N 105.378 -11.449   7.511 1.00 . A A . 111 ASN ND2  1 1 
       12 23246 1 1 115 ASN O    O 107.325 -15.265   4.654 1.00 . A A . 111 ASN O    1 1 
       12 23247 1 1 115 ASN OD1  O 105.740 -13.175   8.827 1.00 . A A . 111 ASN OD1  1 1 
       12 23248 1 1 116 THR C    C 109.674 -14.717   2.242 1.00 . A A . 112 THR C    1 1 
       12 23249 1 1 116 THR CA   C 108.414 -13.961   2.653 1.00 . A A . 112 THR CA   1 1 
       12 23250 1 1 116 THR CB   C 108.159 -12.770   1.723 1.00 . A A . 112 THR CB   1 1 
       12 23251 1 1 116 THR CG2  C 106.809 -12.110   2.038 1.00 . A A . 112 THR CG2  1 1 
       12 23252 1 1 116 THR H    H 108.954 -12.722   4.182 1.00 . A A . 112 THR H    1 1 
       12 23253 1 1 116 THR HA   H 107.544 -14.587   2.630 1.00 . A A . 112 THR HA   1 1 
       12 23254 1 1 116 THR HB   H 108.164 -13.105   0.696 1.00 . A A . 112 THR HB   1 1 
       12 23255 1 1 116 THR HG1  H 109.230 -11.258   1.116 1.00 . A A . 112 THR HG1  1 1 
       12 23256 1 1 116 THR HG21 H 106.620 -11.311   1.338 1.00 . A A . 112 THR HG21 1 1 
       12 23257 1 1 116 THR HG22 H 106.830 -11.661   3.023 1.00 . A A . 112 THR HG22 1 1 
       12 23258 1 1 116 THR HG23 H 106.011 -12.834   1.982 1.00 . A A . 112 THR HG23 1 1 
       12 23259 1 1 116 THR N    N 108.443 -13.531   3.958 1.00 . A A . 112 THR N    1 1 
       12 23260 1 1 116 THR O    O 109.634 -15.526   1.298 1.00 . A A . 112 THR O    1 1 
       12 23261 1 1 116 THR OG1  O 109.204 -11.796   1.930 1.00 . A A . 112 THR OG1  1 1 
       12 23262 1 1 117 SER C    C 113.114 -15.088   3.527 1.00 . A A . 113 SER C    1 1 
       12 23263 1 1 117 SER CA   C 112.044 -15.065   2.487 1.00 . A A . 113 SER CA   1 1 
       12 23264 1 1 117 SER CB   C 112.498 -14.311   1.232 1.00 . A A . 113 SER CB   1 1 
       12 23265 1 1 117 SER H    H 110.700 -14.087   3.852 1.00 . A A . 113 SER H    1 1 
       12 23266 1 1 117 SER HA   H 111.916 -16.100   2.209 1.00 . A A . 113 SER HA   1 1 
       12 23267 1 1 117 SER HB2  H 113.530 -14.557   1.024 1.00 . A A . 113 SER HB2  1 1 
       12 23268 1 1 117 SER HB3  H 111.881 -14.607   0.396 1.00 . A A . 113 SER HB3  1 1 
       12 23269 1 1 117 SER HG   H 111.822 -12.752   2.166 1.00 . A A . 113 SER HG   1 1 
       12 23270 1 1 117 SER N    N 110.770 -14.523   2.964 1.00 . A A . 113 SER N    1 1 
       12 23271 1 1 117 SER O    O 113.233 -14.164   4.313 1.00 . A A . 113 SER O    1 1 
       12 23272 1 1 117 SER OG   O 112.395 -12.901   1.405 1.00 . A A . 113 SER OG   1 1 
       12 23273 1 1 118 LEU C    C 114.475 -16.720   5.800 1.00 . A A . 114 LEU C    1 1 
       12 23274 1 1 118 LEU CA   C 114.991 -16.462   4.393 1.00 . A A . 114 LEU CA   1 1 
       12 23275 1 1 118 LEU CB   C 116.242 -15.507   4.260 1.00 . A A . 114 LEU CB   1 1 
       12 23276 1 1 118 LEU CD1  C 116.078 -13.730   6.097 1.00 . A A . 114 LEU CD1  1 1 
       12 23277 1 1 118 LEU CD2  C 117.312 -13.233   3.996 1.00 . A A . 114 LEU CD2  1 1 
       12 23278 1 1 118 LEU CG   C 116.144 -13.989   4.603 1.00 . A A . 114 LEU CG   1 1 
       12 23279 1 1 118 LEU H    H 113.758 -16.804   2.755 1.00 . A A . 114 LEU H    1 1 
       12 23280 1 1 118 LEU HA   H 115.286 -17.454   4.082 1.00 . A A . 114 LEU HA   1 1 
       12 23281 1 1 118 LEU HB2  H 117.056 -15.921   4.833 1.00 . A A . 114 LEU HB2  1 1 
       12 23282 1 1 118 LEU HB3  H 116.490 -15.589   3.211 1.00 . A A . 114 LEU HB3  1 1 
       12 23283 1 1 118 LEU HD11 H 115.254 -14.286   6.518 1.00 . A A . 114 LEU HD11 1 1 
       12 23284 1 1 118 LEU HD12 H 115.931 -12.675   6.275 1.00 . A A . 114 LEU HD12 1 1 
       12 23285 1 1 118 LEU HD13 H 117.001 -14.050   6.559 1.00 . A A . 114 LEU HD13 1 1 
       12 23286 1 1 118 LEU HD21 H 117.235 -12.187   4.251 1.00 . A A . 114 LEU HD21 1 1 
       12 23287 1 1 118 LEU HD22 H 117.301 -13.342   2.923 1.00 . A A . 114 LEU HD22 1 1 
       12 23288 1 1 118 LEU HD23 H 118.238 -13.629   4.385 1.00 . A A . 114 LEU HD23 1 1 
       12 23289 1 1 118 LEU HG   H 115.237 -13.600   4.164 1.00 . A A . 114 LEU HG   1 1 
       12 23290 1 1 118 LEU N    N 113.912 -16.155   3.471 1.00 . A A . 114 LEU N    1 1 
       12 23291 1 1 118 LEU O    O 113.290 -17.015   5.951 1.00 . A A . 114 LEU O    1 1 
       12 23292 1 1 119 VAL C    C 113.995 -15.762   8.634 1.00 . A A . 115 VAL C    1 1 
       12 23293 1 1 119 VAL CA   C 114.907 -16.934   8.178 1.00 . A A . 115 VAL CA   1 1 
       12 23294 1 1 119 VAL CB   C 116.140 -17.155   9.138 1.00 . A A . 115 VAL CB   1 1 
       12 23295 1 1 119 VAL CG1  C 117.188 -16.057   9.003 1.00 . A A . 115 VAL CG1  1 1 
       12 23296 1 1 119 VAL CG2  C 115.703 -17.304  10.590 1.00 . A A . 115 VAL CG2  1 1 
       12 23297 1 1 119 VAL H    H 116.284 -16.624   6.570 1.00 . A A . 115 VAL H    1 1 
       12 23298 1 1 119 VAL HA   H 114.295 -17.826   8.177 1.00 . A A . 115 VAL HA   1 1 
       12 23299 1 1 119 VAL HB   H 116.616 -18.077   8.837 1.00 . A A . 115 VAL HB   1 1 
       12 23300 1 1 119 VAL HG11 H 116.740 -15.103   9.240 1.00 . A A . 115 VAL HG11 1 1 
       12 23301 1 1 119 VAL HG12 H 117.563 -16.040   7.990 1.00 . A A . 115 VAL HG12 1 1 
       12 23302 1 1 119 VAL HG13 H 118.003 -16.253   9.685 1.00 . A A . 115 VAL HG13 1 1 
       12 23303 1 1 119 VAL HG21 H 115.072 -18.173  10.692 1.00 . A A . 115 VAL HG21 1 1 
       12 23304 1 1 119 VAL HG22 H 115.149 -16.425  10.884 1.00 . A A . 115 VAL HG22 1 1 
       12 23305 1 1 119 VAL HG23 H 116.573 -17.409  11.219 1.00 . A A . 115 VAL HG23 1 1 
       12 23306 1 1 119 VAL N    N 115.333 -16.741   6.787 1.00 . A A . 115 VAL N    1 1 
       12 23307 1 1 119 VAL O    O 114.457 -14.724   9.112 1.00 . A A . 115 VAL O    1 1 
       12 23308 1 1 120 THR C    C 110.566 -15.367   9.486 1.00 . A A . 116 THR C    1 1 
       12 23309 1 1 120 THR CA   C 111.763 -14.878   8.708 1.00 . A A . 116 THR CA   1 1 
       12 23310 1 1 120 THR CB   C 111.392 -14.157   7.390 1.00 . A A . 116 THR CB   1 1 
       12 23311 1 1 120 THR CG2  C 112.481 -13.129   7.078 1.00 . A A . 116 THR CG2  1 1 
       12 23312 1 1 120 THR H    H 112.337 -16.781   8.130 1.00 . A A . 116 THR H    1 1 
       12 23313 1 1 120 THR HA   H 112.277 -14.165   9.338 1.00 . A A . 116 THR HA   1 1 
       12 23314 1 1 120 THR HB   H 110.420 -13.675   7.339 1.00 . A A . 116 THR HB   1 1 
       12 23315 1 1 120 THR HG1  H 111.928 -15.817   6.441 1.00 . A A . 116 THR HG1  1 1 
       12 23316 1 1 120 THR HG21 H 113.430 -13.634   6.998 1.00 . A A . 116 THR HG21 1 1 
       12 23317 1 1 120 THR HG22 H 112.525 -12.396   7.871 1.00 . A A . 116 THR HG22 1 1 
       12 23318 1 1 120 THR HG23 H 112.254 -12.637   6.144 1.00 . A A . 116 THR HG23 1 1 
       12 23319 1 1 120 THR N    N 112.706 -15.926   8.447 1.00 . A A . 116 THR N    1 1 
       12 23320 1 1 120 THR O    O 110.468 -16.573   9.776 1.00 . A A . 116 THR O    1 1 
       12 23321 1 1 120 THR OG1  O 111.271 -15.117   6.328 1.00 . A A . 116 THR OG1  1 1 
       12 23322 1 1 121 SER C    C 107.637 -15.791   9.920 1.00 . A A . 117 SER C    1 1 
       12 23323 1 1 121 SER CA   C 108.555 -14.813  10.658 1.00 . A A . 117 SER CA   1 1 
       12 23324 1 1 121 SER CB   C 107.831 -13.552  11.070 1.00 . A A . 117 SER CB   1 1 
       12 23325 1 1 121 SER H    H 109.758 -13.520   9.577 1.00 . A A . 117 SER H    1 1 
       12 23326 1 1 121 SER HA   H 108.947 -15.288  11.543 1.00 . A A . 117 SER HA   1 1 
       12 23327 1 1 121 SER HB2  H 107.368 -13.101  10.204 1.00 . A A . 117 SER HB2  1 1 
       12 23328 1 1 121 SER HB3  H 107.079 -13.785  11.809 1.00 . A A . 117 SER HB3  1 1 
       12 23329 1 1 121 SER HG   H 109.564 -13.133  11.850 1.00 . A A . 117 SER HG   1 1 
       12 23330 1 1 121 SER N    N 109.679 -14.459   9.852 1.00 . A A . 117 SER N    1 1 
       12 23331 1 1 121 SER O    O 107.307 -15.579   8.756 1.00 . A A . 117 SER O    1 1 
       12 23332 1 1 121 SER OG   O 108.764 -12.631  11.639 1.00 . A A . 117 SER OG   1 1 
       12 23333 1 1 122 VAL C    C 106.906 -18.593   8.773 1.00 . A A . 118 VAL C    1 1 
       12 23334 1 1 122 VAL CA   C 106.467 -18.008  10.137 1.00 . A A . 118 VAL CA   1 1 
       12 23335 1 1 122 VAL CB   C 104.922 -17.644  10.193 1.00 . A A . 118 VAL CB   1 1 
       12 23336 1 1 122 VAL CG1  C 104.458 -16.687   9.091 1.00 . A A . 118 VAL CG1  1 1 
       12 23337 1 1 122 VAL CG2  C 104.039 -18.886  10.270 1.00 . A A . 118 VAL CG2  1 1 
       12 23338 1 1 122 VAL H    H 107.753 -17.023  11.480 1.00 . A A . 118 VAL H    1 1 
       12 23339 1 1 122 VAL HA   H 106.653 -18.806  10.842 1.00 . A A . 118 VAL HA   1 1 
       12 23340 1 1 122 VAL HB   H 104.799 -17.101  11.118 1.00 . A A . 118 VAL HB   1 1 
       12 23341 1 1 122 VAL HG11 H 103.401 -16.494   9.205 1.00 . A A . 118 VAL HG11 1 1 
       12 23342 1 1 122 VAL HG12 H 104.640 -17.136   8.127 1.00 . A A . 118 VAL HG12 1 1 
       12 23343 1 1 122 VAL HG13 H 105.005 -15.759   9.165 1.00 . A A . 118 VAL HG13 1 1 
       12 23344 1 1 122 VAL HG21 H 104.280 -19.441  11.165 1.00 . A A . 118 VAL HG21 1 1 
       12 23345 1 1 122 VAL HG22 H 104.217 -19.505   9.403 1.00 . A A . 118 VAL HG22 1 1 
       12 23346 1 1 122 VAL HG23 H 103.001 -18.589  10.295 1.00 . A A . 118 VAL HG23 1 1 
       12 23347 1 1 122 VAL N    N 107.342 -16.909  10.597 1.00 . A A . 118 VAL N    1 1 
       12 23348 1 1 122 VAL O    O 106.138 -19.256   8.067 1.00 . A A . 118 VAL O    1 1 
       12 23349 1 1 123 ALA C    C 110.208 -18.998   7.315 1.00 . A A . 119 ALA C    1 1 
       12 23350 1 1 123 ALA CA   C 108.713 -18.846   7.195 1.00 . A A . 119 ALA CA   1 1 
       12 23351 1 1 123 ALA CB   C 108.371 -17.905   6.053 1.00 . A A . 119 ALA CB   1 1 
       12 23352 1 1 123 ALA H    H 108.720 -17.858   9.056 1.00 . A A . 119 ALA H    1 1 
       12 23353 1 1 123 ALA HA   H 108.279 -19.811   6.982 1.00 . A A . 119 ALA HA   1 1 
       12 23354 1 1 123 ALA HB1  H 108.753 -18.307   5.126 1.00 . A A . 119 ALA HB1  1 1 
       12 23355 1 1 123 ALA HB2  H 108.822 -16.942   6.239 1.00 . A A . 119 ALA HB2  1 1 
       12 23356 1 1 123 ALA HB3  H 107.299 -17.792   5.984 1.00 . A A . 119 ALA HB3  1 1 
       12 23357 1 1 123 ALA N    N 108.156 -18.372   8.437 1.00 . A A . 119 ALA N    1 1 
       12 23358 1 1 123 ALA O    O 110.969 -18.042   7.156 1.00 . A A . 119 ALA O    1 1 
       12 23359 1 1 124 ILE C    C 112.480 -21.124   6.430 1.00 . A A . 120 ILE C    1 1 
       12 23360 1 1 124 ILE CA   C 112.041 -20.450   7.717 1.00 . A A . 120 ILE CA   1 1 
       12 23361 1 1 124 ILE CB   C 112.390 -21.329   8.949 1.00 . A A . 120 ILE CB   1 1 
       12 23362 1 1 124 ILE CD1  C 112.421 -19.319  10.554 1.00 . A A . 120 ILE CD1  1 1 
       12 23363 1 1 124 ILE CG1  C 111.849 -20.691  10.239 1.00 . A A . 120 ILE CG1  1 1 
       12 23364 1 1 124 ILE CG2  C 113.903 -21.524   9.063 1.00 . A A . 120 ILE CG2  1 1 
       12 23365 1 1 124 ILE H    H 109.993 -20.899   7.790 1.00 . A A . 120 ILE H    1 1 
       12 23366 1 1 124 ILE HA   H 112.550 -19.501   7.795 1.00 . A A . 120 ILE HA   1 1 
       12 23367 1 1 124 ILE HB   H 111.924 -22.293   8.817 1.00 . A A . 120 ILE HB   1 1 
       12 23368 1 1 124 ILE HD11 H 113.491 -19.406  10.657 1.00 . A A . 120 ILE HD11 1 1 
       12 23369 1 1 124 ILE HD12 H 112.002 -18.957  11.481 1.00 . A A . 120 ILE HD12 1 1 
       12 23370 1 1 124 ILE HD13 H 112.186 -18.629   9.757 1.00 . A A . 120 ILE HD13 1 1 
       12 23371 1 1 124 ILE HG12 H 110.776 -20.591  10.164 1.00 . A A . 120 ILE HG12 1 1 
       12 23372 1 1 124 ILE HG13 H 112.084 -21.344  11.067 1.00 . A A . 120 ILE HG13 1 1 
       12 23373 1 1 124 ILE HG21 H 114.126 -22.150   9.914 1.00 . A A . 120 ILE HG21 1 1 
       12 23374 1 1 124 ILE HG22 H 114.380 -20.563   9.191 1.00 . A A . 120 ILE HG22 1 1 
       12 23375 1 1 124 ILE HG23 H 114.274 -21.991   8.162 1.00 . A A . 120 ILE HG23 1 1 
       12 23376 1 1 124 ILE N    N 110.639 -20.179   7.623 1.00 . A A . 120 ILE N    1 1 
       12 23377 1 1 124 ILE O    O 112.517 -22.355   6.319 1.00 . A A . 120 ILE O    1 1 
       12 23378 1 1 125 LEU C    C 114.530 -20.116   3.914 1.00 . A A . 121 LEU C    1 1 
       12 23379 1 1 125 LEU CA   C 113.179 -20.742   4.141 1.00 . A A . 121 LEU CA   1 1 
       12 23380 1 1 125 LEU CB   C 112.215 -20.227   3.095 1.00 . A A . 121 LEU CB   1 1 
       12 23381 1 1 125 LEU CD1  C 109.892 -19.985   2.165 1.00 . A A . 121 LEU CD1  1 1 
       12 23382 1 1 125 LEU CD2  C 110.596 -22.157   3.172 1.00 . A A . 121 LEU CD2  1 1 
       12 23383 1 1 125 LEU CG   C 110.742 -20.643   3.240 1.00 . A A . 121 LEU CG   1 1 
       12 23384 1 1 125 LEU H    H 112.612 -19.344   5.591 1.00 . A A . 121 LEU H    1 1 
       12 23385 1 1 125 LEU HA   H 113.238 -21.819   4.102 1.00 . A A . 121 LEU HA   1 1 
       12 23386 1 1 125 LEU HB2  H 112.303 -19.158   3.202 1.00 . A A . 121 LEU HB2  1 1 
       12 23387 1 1 125 LEU HB3  H 112.581 -20.509   2.120 1.00 . A A . 121 LEU HB3  1 1 
       12 23388 1 1 125 LEU HD11 H 110.246 -20.285   1.190 1.00 . A A . 121 LEU HD11 1 1 
       12 23389 1 1 125 LEU HD12 H 109.963 -18.910   2.258 1.00 . A A . 121 LEU HD12 1 1 
       12 23390 1 1 125 LEU HD13 H 108.863 -20.289   2.285 1.00 . A A . 121 LEU HD13 1 1 
       12 23391 1 1 125 LEU HD21 H 111.154 -22.604   3.981 1.00 . A A . 121 LEU HD21 1 1 
       12 23392 1 1 125 LEU HD22 H 110.979 -22.516   2.229 1.00 . A A . 121 LEU HD22 1 1 
       12 23393 1 1 125 LEU HD23 H 109.554 -22.425   3.266 1.00 . A A . 121 LEU HD23 1 1 
       12 23394 1 1 125 LEU HG   H 110.377 -20.307   4.200 1.00 . A A . 121 LEU HG   1 1 
       12 23395 1 1 125 LEU N    N 112.732 -20.308   5.445 1.00 . A A . 121 LEU N    1 1 
       12 23396 1 1 125 LEU O    O 114.762 -19.394   2.927 1.00 . A A . 121 LEU O    1 1 
       12 23397 1 1 126 ASP C    C 117.765 -20.570   4.262 1.00 . A A . 122 ASP C    1 1 
       12 23398 1 1 126 ASP CA   C 116.688 -19.728   4.877 1.00 . A A . 122 ASP CA   1 1 
       12 23399 1 1 126 ASP CB   C 117.033 -19.324   6.313 1.00 . A A . 122 ASP CB   1 1 
       12 23400 1 1 126 ASP CG   C 118.334 -18.587   6.441 1.00 . A A . 122 ASP CG   1 1 
       12 23401 1 1 126 ASP H    H 115.132 -21.032   5.507 1.00 . A A . 122 ASP H    1 1 
       12 23402 1 1 126 ASP HA   H 116.659 -18.833   4.287 1.00 . A A . 122 ASP HA   1 1 
       12 23403 1 1 126 ASP HB2  H 116.251 -18.676   6.678 1.00 . A A . 122 ASP HB2  1 1 
       12 23404 1 1 126 ASP HB3  H 117.069 -20.206   6.936 1.00 . A A . 122 ASP HB3  1 1 
       12 23405 1 1 126 ASP N    N 115.390 -20.361   4.838 1.00 . A A . 122 ASP N    1 1 
       12 23406 1 1 126 ASP O    O 118.082 -20.429   3.094 1.00 . A A . 122 ASP O    1 1 
       12 23407 1 1 126 ASP OD1  O 118.447 -17.470   5.921 1.00 . A A . 122 ASP OD1  1 1 
       12 23408 1 1 126 ASP OD2  O 119.229 -19.088   7.117 1.00 . A A . 122 ASP OD2  1 1 
       12 23409 1 1 127 LYS C    C 119.562 -23.287   5.898 1.00 . A A . 123 LYS C    1 1 
       12 23410 1 1 127 LYS CA   C 119.321 -22.403   4.695 1.00 . A A . 123 LYS CA   1 1 
       12 23411 1 1 127 LYS CB   C 120.628 -21.710   4.225 1.00 . A A . 123 LYS CB   1 1 
       12 23412 1 1 127 LYS CD   C 122.436 -20.029   4.647 1.00 . A A . 123 LYS CD   1 1 
       12 23413 1 1 127 LYS CE   C 122.928 -18.953   5.588 1.00 . A A . 123 LYS CE   1 1 
       12 23414 1 1 127 LYS CG   C 121.205 -20.709   5.207 1.00 . A A . 123 LYS CG   1 1 
       12 23415 1 1 127 LYS H    H 117.931 -21.395   5.964 1.00 . A A . 123 LYS H    1 1 
       12 23416 1 1 127 LYS HA   H 118.921 -23.018   3.901 1.00 . A A . 123 LYS HA   1 1 
       12 23417 1 1 127 LYS HB2  H 121.374 -22.472   4.051 1.00 . A A . 123 LYS HB2  1 1 
       12 23418 1 1 127 LYS HB3  H 120.431 -21.201   3.293 1.00 . A A . 123 LYS HB3  1 1 
       12 23419 1 1 127 LYS HD2  H 123.215 -20.765   4.517 1.00 . A A . 123 LYS HD2  1 1 
       12 23420 1 1 127 LYS HD3  H 122.192 -19.584   3.694 1.00 . A A . 123 LYS HD3  1 1 
       12 23421 1 1 127 LYS HE2  H 122.141 -18.224   5.715 1.00 . A A . 123 LYS HE2  1 1 
       12 23422 1 1 127 LYS HE3  H 123.158 -19.400   6.543 1.00 . A A . 123 LYS HE3  1 1 
       12 23423 1 1 127 LYS HG2  H 120.457 -19.961   5.423 1.00 . A A . 123 LYS HG2  1 1 
       12 23424 1 1 127 LYS HG3  H 121.470 -21.225   6.118 1.00 . A A . 123 LYS HG3  1 1 
       12 23425 1 1 127 LYS HZ1  H 124.444 -17.571   5.782 1.00 . A A . 123 LYS HZ1  1 1 
       12 23426 1 1 127 LYS HZ2  H 123.934 -17.759   4.189 1.00 . A A . 123 LYS HZ2  1 1 
       12 23427 1 1 127 LYS HZ3  H 124.897 -18.951   4.935 1.00 . A A . 123 LYS HZ3  1 1 
       12 23428 1 1 127 LYS N    N 118.282 -21.437   5.052 1.00 . A A . 123 LYS N    1 1 
       12 23429 1 1 127 LYS NZ   N 124.128 -18.267   5.076 1.00 . A A . 123 LYS NZ   1 1 
       12 23430 1 1 127 LYS O    O 120.664 -23.796   6.139 1.00 . A A . 123 LYS O    1 1 
       12 23431 1 1 128 GLU C    C 118.579 -25.745   7.501 1.00 . A A . 124 GLU C    1 1 
       12 23432 1 1 128 GLU CA   C 118.488 -24.230   7.859 1.00 . A A . 124 GLU CA   1 1 
       12 23433 1 1 128 GLU CB   C 117.193 -23.867   8.660 1.00 . A A . 124 GLU CB   1 1 
       12 23434 1 1 128 GLU CD   C 115.559 -23.996   6.689 1.00 . A A . 124 GLU CD   1 1 
       12 23435 1 1 128 GLU CG   C 115.879 -24.423   8.115 1.00 . A A . 124 GLU CG   1 1 
       12 23436 1 1 128 GLU H    H 117.631 -23.112   6.342 1.00 . A A . 124 GLU H    1 1 
       12 23437 1 1 128 GLU HA   H 119.359 -23.950   8.434 1.00 . A A . 124 GLU HA   1 1 
       12 23438 1 1 128 GLU HB2  H 117.266 -24.169   9.693 1.00 . A A . 124 GLU HB2  1 1 
       12 23439 1 1 128 GLU HB3  H 117.108 -22.790   8.647 1.00 . A A . 124 GLU HB3  1 1 
       12 23440 1 1 128 GLU HG2  H 115.963 -25.501   8.170 1.00 . A A . 124 GLU HG2  1 1 
       12 23441 1 1 128 GLU HG3  H 115.084 -24.112   8.776 1.00 . A A . 124 GLU HG3  1 1 
       12 23442 1 1 128 GLU N    N 118.497 -23.471   6.641 1.00 . A A . 124 GLU N    1 1 
       12 23443 1 1 128 GLU O    O 118.476 -26.074   6.314 1.00 . A A . 124 GLU O    1 1 
       12 23444 1 1 128 GLU OE1  O 115.791 -22.818   6.321 1.00 . A A . 124 GLU OE1  1 1 
       12 23445 1 1 128 GLU OE2  O 115.135 -24.853   5.903 1.00 . A A . 124 GLU OE2  1 1 
       12 23446 1 1 129 PRO C    C 118.282 -28.738   7.111 1.00 . A A . 125 PRO C    1 1 
       12 23447 1 1 129 PRO CA   C 118.947 -28.128   8.356 1.00 . A A . 125 PRO CA   1 1 
       12 23448 1 1 129 PRO CB   C 118.268 -28.641   9.655 1.00 . A A . 125 PRO CB   1 1 
       12 23449 1 1 129 PRO CD   C 118.870 -26.371   9.918 1.00 . A A . 125 PRO CD   1 1 
       12 23450 1 1 129 PRO CG   C 117.895 -27.382  10.400 1.00 . A A . 125 PRO CG   1 1 
       12 23451 1 1 129 PRO HA   H 119.985 -28.426   8.379 1.00 . A A . 125 PRO HA   1 1 
       12 23452 1 1 129 PRO HB2  H 117.400 -29.231   9.401 1.00 . A A . 125 PRO HB2  1 1 
       12 23453 1 1 129 PRO HB3  H 118.966 -29.239  10.221 1.00 . A A . 125 PRO HB3  1 1 
       12 23454 1 1 129 PRO HD2  H 118.586 -25.365  10.176 1.00 . A A . 125 PRO HD2  1 1 
       12 23455 1 1 129 PRO HD3  H 119.858 -26.593  10.295 1.00 . A A . 125 PRO HD3  1 1 
       12 23456 1 1 129 PRO HG2  H 116.897 -27.085  10.115 1.00 . A A . 125 PRO HG2  1 1 
       12 23457 1 1 129 PRO HG3  H 117.943 -27.486  11.471 1.00 . A A . 125 PRO HG3  1 1 
       12 23458 1 1 129 PRO N    N 118.799 -26.656   8.508 1.00 . A A . 125 PRO N    1 1 
       12 23459 1 1 129 PRO O    O 117.090 -29.105   7.172 1.00 . A A . 125 PRO O    1 1 
       12 23460 1 1 129 PRO OXT  O 118.971 -28.872   6.068 1.00 . A A . 125 PRO OXT  1 1 
       13 23461 1 1   1 GLY C    C  99.058  -9.269  -7.966 1.00 . A A .  -3 GLY C    1 1 
       13 23462 1 1   1 GLY CA   C  98.993  -9.824  -9.353 1.00 . A A .  -3 GLY CA   1 1 
       13 23463 1 1   1 GLY H1   H  97.604 -10.865 -10.532 1.00 . A A .  -3 GLY H1   1 1 
       13 23464 1 1   1 GLY H2   H  96.960  -9.706  -9.467 1.00 . A A .  -3 GLY H2   1 1 
       13 23465 1 1   1 GLY H3   H  97.526 -11.168  -8.861 1.00 . A A .  -3 GLY H3   1 1 
       13 23466 1 1   1 GLY HA2  H  99.772 -10.561  -9.468 1.00 . A A .  -3 GLY HA2  1 1 
       13 23467 1 1   1 GLY HA3  H  99.143  -9.028 -10.066 1.00 . A A .  -3 GLY HA3  1 1 
       13 23468 1 1   1 GLY N    N  97.686 -10.440  -9.587 1.00 . A A .  -3 GLY N    1 1 
       13 23469 1 1   1 GLY O    O  98.029  -9.188  -7.290 1.00 . A A .  -3 GLY O    1 1 
       13 23470 1 1   2 ALA C    C 101.151  -7.016  -6.291 1.00 . A A .  -2 ALA C    1 1 
       13 23471 1 1   2 ALA CA   C 100.434  -8.352  -6.206 1.00 . A A .  -2 ALA CA   1 1 
       13 23472 1 1   2 ALA CB   C 101.212  -9.334  -5.333 1.00 . A A .  -2 ALA CB   1 1 
       13 23473 1 1   2 ALA H    H 101.029  -8.977  -8.116 1.00 . A A .  -2 ALA H    1 1 
       13 23474 1 1   2 ALA HA   H  99.459  -8.196  -5.767 1.00 . A A .  -2 ALA HA   1 1 
       13 23475 1 1   2 ALA HB1  H 101.315  -8.927  -4.338 1.00 . A A .  -2 ALA HB1  1 1 
       13 23476 1 1   2 ALA HB2  H 102.190  -9.501  -5.757 1.00 . A A .  -2 ALA HB2  1 1 
       13 23477 1 1   2 ALA HB3  H 100.675 -10.270  -5.283 1.00 . A A .  -2 ALA HB3  1 1 
       13 23478 1 1   2 ALA N    N 100.241  -8.895  -7.532 1.00 . A A .  -2 ALA N    1 1 
       13 23479 1 1   2 ALA O    O 101.829  -6.603  -5.387 1.00 . A A .  -2 ALA O    1 1 
       13 23480 1 1   3 MET C    C 100.855  -4.496  -8.814 1.00 . A A .  -1 MET C    1 1 
       13 23481 1 1   3 MET CA   C 101.599  -5.064  -7.630 1.00 . A A .  -1 MET CA   1 1 
       13 23482 1 1   3 MET CB   C 103.133  -5.140  -7.865 1.00 . A A .  -1 MET CB   1 1 
       13 23483 1 1   3 MET CE   C 106.063  -4.267  -6.511 1.00 . A A .  -1 MET CE   1 1 
       13 23484 1 1   3 MET CG   C 103.826  -3.797  -8.068 1.00 . A A .  -1 MET CG   1 1 
       13 23485 1 1   3 MET H    H 100.593  -6.833  -8.162 1.00 . A A .  -1 MET H    1 1 
       13 23486 1 1   3 MET HA   H 101.375  -4.467  -6.759 1.00 . A A .  -1 MET HA   1 1 
       13 23487 1 1   3 MET HB2  H 103.581  -5.620  -7.007 1.00 . A A .  -1 MET HB2  1 1 
       13 23488 1 1   3 MET HB3  H 103.313  -5.753  -8.735 1.00 . A A .  -1 MET HB3  1 1 
       13 23489 1 1   3 MET HE1  H 105.786  -3.419  -5.900 1.00 . A A .  -1 MET HE1  1 1 
       13 23490 1 1   3 MET HE2  H 107.128  -4.428  -6.438 1.00 . A A .  -1 MET HE2  1 1 
       13 23491 1 1   3 MET HE3  H 105.540  -5.140  -6.154 1.00 . A A .  -1 MET HE3  1 1 
       13 23492 1 1   3 MET HG2  H 103.445  -3.351  -8.973 1.00 . A A .  -1 MET HG2  1 1 
       13 23493 1 1   3 MET HG3  H 103.590  -3.160  -7.229 1.00 . A A .  -1 MET HG3  1 1 
       13 23494 1 1   3 MET N    N 101.046  -6.389  -7.411 1.00 . A A .  -1 MET N    1 1 
       13 23495 1 1   3 MET O    O 101.380  -3.778  -9.667 1.00 . A A .  -1 MET O    1 1 
       13 23496 1 1   3 MET SD   S 105.616  -3.934  -8.210 1.00 . A A .  -1 MET SD   1 1 
       13 23497 1 1   4 GLY C    C  98.018  -5.755 -10.323 1.00 . A A .   0 GLY C    1 1 
       13 23498 1 1   4 GLY CA   C  98.762  -4.528  -9.918 1.00 . A A .   0 GLY CA   1 1 
       13 23499 1 1   4 GLY H    H  99.249  -5.400  -8.120 1.00 . A A .   0 GLY H    1 1 
       13 23500 1 1   4 GLY HA2  H  98.070  -3.759  -9.605 1.00 . A A .   0 GLY HA2  1 1 
       13 23501 1 1   4 GLY HA3  H  99.346  -4.182 -10.758 1.00 . A A .   0 GLY HA3  1 1 
       13 23502 1 1   4 GLY N    N  99.616  -4.860  -8.851 1.00 . A A .   0 GLY N    1 1 
       13 23503 1 1   4 GLY O    O  98.033  -6.743  -9.585 1.00 . A A .   0 GLY O    1 1 
       13 23504 1 1   5 LYS C    C  95.546  -7.342 -11.001 1.00 . A A .   1 LYS C    1 1 
       13 23505 1 1   5 LYS CA   C  96.588  -6.796 -12.015 1.00 . A A .   1 LYS CA   1 1 
       13 23506 1 1   5 LYS CB   C  97.487  -7.921 -12.553 1.00 . A A .   1 LYS CB   1 1 
       13 23507 1 1   5 LYS CD   C  97.631  -7.707 -15.121 1.00 . A A .   1 LYS CD   1 1 
       13 23508 1 1   5 LYS CE   C  96.478  -6.742 -15.349 1.00 . A A .   1 LYS CE   1 1 
       13 23509 1 1   5 LYS CG   C  98.352  -7.548 -13.769 1.00 . A A .   1 LYS CG   1 1 
       13 23510 1 1   5 LYS H    H  97.476  -4.884 -12.012 1.00 . A A .   1 LYS H    1 1 
       13 23511 1 1   5 LYS HA   H  96.054  -6.365 -12.845 1.00 . A A .   1 LYS HA   1 1 
       13 23512 1 1   5 LYS HB2  H  98.149  -8.235 -11.760 1.00 . A A .   1 LYS HB2  1 1 
       13 23513 1 1   5 LYS HB3  H  96.862  -8.757 -12.829 1.00 . A A .   1 LYS HB3  1 1 
       13 23514 1 1   5 LYS HD2  H  98.348  -7.558 -15.914 1.00 . A A .   1 LYS HD2  1 1 
       13 23515 1 1   5 LYS HD3  H  97.260  -8.720 -15.184 1.00 . A A .   1 LYS HD3  1 1 
       13 23516 1 1   5 LYS HE2  H  96.089  -6.974 -16.327 1.00 . A A .   1 LYS HE2  1 1 
       13 23517 1 1   5 LYS HE3  H  95.703  -6.907 -14.619 1.00 . A A .   1 LYS HE3  1 1 
       13 23518 1 1   5 LYS HG2  H  98.664  -6.519 -13.672 1.00 . A A .   1 LYS HG2  1 1 
       13 23519 1 1   5 LYS HG3  H  99.223  -8.181 -13.772 1.00 . A A .   1 LYS HG3  1 1 
       13 23520 1 1   5 LYS HZ1  H  97.589  -5.124 -16.102 1.00 . A A .   1 LYS HZ1  1 1 
       13 23521 1 1   5 LYS HZ2  H  97.289  -4.999 -14.437 1.00 . A A .   1 LYS HZ2  1 1 
       13 23522 1 1   5 LYS HZ3  H  96.076  -4.718 -15.524 1.00 . A A .   1 LYS HZ3  1 1 
       13 23523 1 1   5 LYS N    N  97.399  -5.708 -11.471 1.00 . A A .   1 LYS N    1 1 
       13 23524 1 1   5 LYS NZ   N  96.901  -5.326 -15.350 1.00 . A A .   1 LYS NZ   1 1 
       13 23525 1 1   5 LYS O    O  95.565  -8.537 -10.674 1.00 . A A .   1 LYS O    1 1 
       13 23526 1 1   6 PRO C    C  92.239  -6.872 -10.190 1.00 . A A .   2 PRO C    1 1 
       13 23527 1 1   6 PRO CA   C  93.627  -6.907  -9.525 1.00 . A A .   2 PRO CA   1 1 
       13 23528 1 1   6 PRO CB   C  93.721  -5.806  -8.479 1.00 . A A .   2 PRO CB   1 1 
       13 23529 1 1   6 PRO CD   C  94.656  -4.998 -10.562 1.00 . A A .   2 PRO CD   1 1 
       13 23530 1 1   6 PRO CG   C  94.027  -4.557  -9.264 1.00 . A A .   2 PRO CG   1 1 
       13 23531 1 1   6 PRO HA   H  93.822  -7.864  -9.066 1.00 . A A .   2 PRO HA   1 1 
       13 23532 1 1   6 PRO HB2  H  92.780  -5.728  -7.954 1.00 . A A .   2 PRO HB2  1 1 
       13 23533 1 1   6 PRO HB3  H  94.512  -6.032  -7.780 1.00 . A A .   2 PRO HB3  1 1 
       13 23534 1 1   6 PRO HD2  H  94.102  -4.637 -11.414 1.00 . A A .   2 PRO HD2  1 1 
       13 23535 1 1   6 PRO HD3  H  95.667  -4.621 -10.616 1.00 . A A .   2 PRO HD3  1 1 
       13 23536 1 1   6 PRO HG2  H  93.114  -4.013  -9.459 1.00 . A A .   2 PRO HG2  1 1 
       13 23537 1 1   6 PRO HG3  H  94.714  -3.939  -8.706 1.00 . A A .   2 PRO HG3  1 1 
       13 23538 1 1   6 PRO N    N  94.668  -6.478 -10.435 1.00 . A A .   2 PRO N    1 1 
       13 23539 1 1   6 PRO O    O  92.109  -6.564 -11.379 1.00 . A A .   2 PRO O    1 1 
       13 23540 1 1   7 PHE C    C  89.460  -5.686  -9.628 1.00 . A A .   3 PHE C    1 1 
       13 23541 1 1   7 PHE CA   C  89.883  -7.087  -9.886 1.00 . A A .   3 PHE CA   1 1 
       13 23542 1 1   7 PHE CB   C  88.998  -8.070  -9.126 1.00 . A A .   3 PHE CB   1 1 
       13 23543 1 1   7 PHE CD1  C  86.858  -8.465 -10.362 1.00 . A A .   3 PHE CD1  1 1 
       13 23544 1 1   7 PHE CD2  C  86.815  -7.093  -8.423 1.00 . A A .   3 PHE CD2  1 1 
       13 23545 1 1   7 PHE CE1  C  85.495  -8.286 -10.521 1.00 . A A .   3 PHE CE1  1 1 
       13 23546 1 1   7 PHE CE2  C  85.457  -6.909  -8.566 1.00 . A A .   3 PHE CE2  1 1 
       13 23547 1 1   7 PHE CG   C  87.524  -7.871  -9.318 1.00 . A A .   3 PHE CG   1 1 
       13 23548 1 1   7 PHE CZ   C  84.793  -7.506  -9.620 1.00 . A A .   3 PHE CZ   1 1 
       13 23549 1 1   7 PHE H    H  91.295  -7.462  -8.490 1.00 . A A .   3 PHE H    1 1 
       13 23550 1 1   7 PHE HA   H  89.858  -7.310 -10.940 1.00 . A A .   3 PHE HA   1 1 
       13 23551 1 1   7 PHE HB2  H  89.247  -9.068  -9.447 1.00 . A A .   3 PHE HB2  1 1 
       13 23552 1 1   7 PHE HB3  H  89.215  -7.983  -8.071 1.00 . A A .   3 PHE HB3  1 1 
       13 23553 1 1   7 PHE HD1  H  87.426  -9.067 -11.054 1.00 . A A .   3 PHE HD1  1 1 
       13 23554 1 1   7 PHE HD2  H  87.385  -6.626  -7.626 1.00 . A A .   3 PHE HD2  1 1 
       13 23555 1 1   7 PHE HE1  H  84.980  -8.754 -11.347 1.00 . A A .   3 PHE HE1  1 1 
       13 23556 1 1   7 PHE HE2  H  84.915  -6.298  -7.859 1.00 . A A .   3 PHE HE2  1 1 
       13 23557 1 1   7 PHE HZ   H  83.728  -7.368  -9.738 1.00 . A A .   3 PHE HZ   1 1 
       13 23558 1 1   7 PHE N    N  91.211  -7.187  -9.423 1.00 . A A .   3 PHE N    1 1 
       13 23559 1 1   7 PHE O    O  89.205  -5.313  -8.495 1.00 . A A .   3 PHE O    1 1 
       13 23560 1 1   8 PHE C    C  87.705  -3.307 -11.014 1.00 . A A .   4 PHE C    1 1 
       13 23561 1 1   8 PHE CA   C  89.096  -3.549 -10.495 1.00 . A A .   4 PHE CA   1 1 
       13 23562 1 1   8 PHE CB   C  90.090  -2.719 -11.270 1.00 . A A .   4 PHE CB   1 1 
       13 23563 1 1   8 PHE CD1  C  89.243  -0.393 -10.940 1.00 . A A .   4 PHE CD1  1 1 
       13 23564 1 1   8 PHE CD2  C  91.384  -0.932 -10.169 1.00 . A A .   4 PHE CD2  1 1 
       13 23565 1 1   8 PHE CE1  C  89.417   0.893 -10.469 1.00 . A A .   4 PHE CE1  1 1 
       13 23566 1 1   8 PHE CE2  C  91.558   0.341  -9.712 1.00 . A A .   4 PHE CE2  1 1 
       13 23567 1 1   8 PHE CG   C  90.232  -1.316 -10.784 1.00 . A A .   4 PHE CG   1 1 
       13 23568 1 1   8 PHE CZ   C  90.575   1.239  -9.862 1.00 . A A .   4 PHE CZ   1 1 
       13 23569 1 1   8 PHE H    H  89.608  -5.305 -11.516 1.00 . A A .   4 PHE H    1 1 
       13 23570 1 1   8 PHE HA   H  89.154  -3.281  -9.451 1.00 . A A .   4 PHE HA   1 1 
       13 23571 1 1   8 PHE HB2  H  91.061  -3.188 -11.201 1.00 . A A .   4 PHE HB2  1 1 
       13 23572 1 1   8 PHE HB3  H  89.793  -2.689 -12.307 1.00 . A A .   4 PHE HB3  1 1 
       13 23573 1 1   8 PHE HD1  H  88.328  -0.705 -11.423 1.00 . A A .   4 PHE HD1  1 1 
       13 23574 1 1   8 PHE HD2  H  92.169  -1.665 -10.054 1.00 . A A .   4 PHE HD2  1 1 
       13 23575 1 1   8 PHE HE1  H  88.659   1.652 -10.570 1.00 . A A .   4 PHE HE1  1 1 
       13 23576 1 1   8 PHE HE2  H  92.473   0.648  -9.226 1.00 . A A .   4 PHE HE2  1 1 
       13 23577 1 1   8 PHE HZ   H  90.719   2.237  -9.466 1.00 . A A .   4 PHE HZ   1 1 
       13 23578 1 1   8 PHE N    N  89.414  -4.920 -10.635 1.00 . A A .   4 PHE N    1 1 
       13 23579 1 1   8 PHE O    O  87.360  -3.743 -12.107 1.00 . A A .   4 PHE O    1 1 
       13 23580 1 1   9 THR C    C  85.192  -0.903 -10.213 1.00 . A A .   5 THR C    1 1 
       13 23581 1 1   9 THR CA   C  85.560  -2.336 -10.627 1.00 . A A .   5 THR CA   1 1 
       13 23582 1 1   9 THR CB   C  84.618  -3.398 -10.009 1.00 . A A .   5 THR CB   1 1 
       13 23583 1 1   9 THR CG2  C  84.703  -3.375  -8.489 1.00 . A A .   5 THR CG2  1 1 
       13 23584 1 1   9 THR H    H  87.232  -2.356  -9.351 1.00 . A A .   5 THR H    1 1 
       13 23585 1 1   9 THR HA   H  85.505  -2.378 -11.703 1.00 . A A .   5 THR HA   1 1 
       13 23586 1 1   9 THR HB   H  84.983  -4.355 -10.349 1.00 . A A .   5 THR HB   1 1 
       13 23587 1 1   9 THR HG1  H  83.195  -3.636 -11.300 1.00 . A A .   5 THR HG1  1 1 
       13 23588 1 1   9 THR HG21 H  85.715  -3.596  -8.184 1.00 . A A .   5 THR HG21 1 1 
       13 23589 1 1   9 THR HG22 H  84.031  -4.111  -8.076 1.00 . A A .   5 THR HG22 1 1 
       13 23590 1 1   9 THR HG23 H  84.429  -2.393  -8.131 1.00 . A A .   5 THR HG23 1 1 
       13 23591 1 1   9 THR N    N  86.913  -2.627 -10.235 1.00 . A A .   5 THR N    1 1 
       13 23592 1 1   9 THR O    O  84.041  -0.489 -10.259 1.00 . A A .   5 THR O    1 1 
       13 23593 1 1   9 THR OG1  O  83.269  -3.228 -10.429 1.00 . A A .   5 THR OG1  1 1 
       13 23594 1 1  10 ARG C    C  85.230   1.616  -8.319 1.00 . A A .   6 ARG C    1 1 
       13 23595 1 1  10 ARG CA   C  86.213   1.283  -9.451 1.00 . A A .   6 ARG CA   1 1 
       13 23596 1 1  10 ARG CB   C  85.922   2.174 -10.654 1.00 . A A .   6 ARG CB   1 1 
       13 23597 1 1  10 ARG CD   C  86.353   2.641 -13.072 1.00 . A A .   6 ARG CD   1 1 
       13 23598 1 1  10 ARG CG   C  86.423   1.617 -11.970 1.00 . A A .   6 ARG CG   1 1 
       13 23599 1 1  10 ARG CZ   C  84.261   3.214 -14.338 1.00 . A A .   6 ARG CZ   1 1 
       13 23600 1 1  10 ARG H    H  87.121  -0.551  -9.950 1.00 . A A .   6 ARG H    1 1 
       13 23601 1 1  10 ARG HA   H  87.203   1.527  -9.089 1.00 . A A .   6 ARG HA   1 1 
       13 23602 1 1  10 ARG HB2  H  84.855   2.312 -10.731 1.00 . A A .   6 ARG HB2  1 1 
       13 23603 1 1  10 ARG HB3  H  86.393   3.132 -10.494 1.00 . A A .   6 ARG HB3  1 1 
       13 23604 1 1  10 ARG HD2  H  87.063   3.415 -12.822 1.00 . A A .   6 ARG HD2  1 1 
       13 23605 1 1  10 ARG HD3  H  86.650   2.152 -13.986 1.00 . A A .   6 ARG HD3  1 1 
       13 23606 1 1  10 ARG HE   H  84.670   3.692 -12.419 1.00 . A A .   6 ARG HE   1 1 
       13 23607 1 1  10 ARG HG2  H  87.416   1.205 -11.855 1.00 . A A .   6 ARG HG2  1 1 
       13 23608 1 1  10 ARG HG3  H  85.763   0.797 -12.215 1.00 . A A .   6 ARG HG3  1 1 
       13 23609 1 1  10 ARG HH11 H  85.478   1.943 -15.384 1.00 . A A .   6 ARG HH11 1 1 
       13 23610 1 1  10 ARG HH12 H  84.117   2.481 -16.248 1.00 . A A .   6 ARG HH12 1 1 
       13 23611 1 1  10 ARG HH21 H  82.810   4.429 -13.580 1.00 . A A .   6 ARG HH21 1 1 
       13 23612 1 1  10 ARG HH22 H  82.515   3.918 -15.175 1.00 . A A .   6 ARG HH22 1 1 
       13 23613 1 1  10 ARG N    N  86.237  -0.151  -9.858 1.00 . A A .   6 ARG N    1 1 
       13 23614 1 1  10 ARG NE   N  85.003   3.224 -13.218 1.00 . A A .   6 ARG NE   1 1 
       13 23615 1 1  10 ARG NH1  N  84.642   2.497 -15.394 1.00 . A A .   6 ARG NH1  1 1 
       13 23616 1 1  10 ARG NH2  N  83.120   3.900 -14.374 1.00 . A A .   6 ARG NH2  1 1 
       13 23617 1 1  10 ARG O    O  85.048   2.782  -7.983 1.00 . A A .   6 ARG O    1 1 
       13 23618 1 1  11 ASN C    C  83.940  -0.018  -5.495 1.00 . A A .   7 ASN C    1 1 
       13 23619 1 1  11 ASN CA   C  83.662   0.871  -6.696 1.00 . A A .   7 ASN CA   1 1 
       13 23620 1 1  11 ASN CB   C  82.242   0.616  -7.232 1.00 . A A .   7 ASN CB   1 1 
       13 23621 1 1  11 ASN CG   C  81.129   1.058  -6.283 1.00 . A A .   7 ASN CG   1 1 
       13 23622 1 1  11 ASN H    H  84.828  -0.293  -7.999 1.00 . A A .   7 ASN H    1 1 
       13 23623 1 1  11 ASN HA   H  83.743   1.903  -6.388 1.00 . A A .   7 ASN HA   1 1 
       13 23624 1 1  11 ASN HB2  H  82.120   1.153  -8.161 1.00 . A A .   7 ASN HB2  1 1 
       13 23625 1 1  11 ASN HB3  H  82.126  -0.440  -7.426 1.00 . A A .   7 ASN HB3  1 1 
       13 23626 1 1  11 ASN HD21 H  79.874   1.185  -7.776 1.00 . A A .   7 ASN HD21 1 1 
       13 23627 1 1  11 ASN HD22 H  79.234   1.574  -6.233 1.00 . A A .   7 ASN HD22 1 1 
       13 23628 1 1  11 ASN N    N  84.633   0.626  -7.723 1.00 . A A .   7 ASN N    1 1 
       13 23629 1 1  11 ASN ND2  N  79.978   1.297  -6.809 1.00 . A A .   7 ASN ND2  1 1 
       13 23630 1 1  11 ASN O    O  83.978  -1.245  -5.612 1.00 . A A .   7 ASN O    1 1 
       13 23631 1 1  11 ASN OD1  O  81.303   1.133  -5.082 1.00 . A A .   7 ASN OD1  1 1 
       13 23632 1 1  12 PRO C    C  83.216  -0.973  -2.635 1.00 . A A .   8 PRO C    1 1 
       13 23633 1 1  12 PRO CA   C  84.386  -0.073  -3.051 1.00 . A A .   8 PRO CA   1 1 
       13 23634 1 1  12 PRO CB   C  84.517   1.056  -2.035 1.00 . A A .   8 PRO CB   1 1 
       13 23635 1 1  12 PRO CD   C  84.262   2.072  -4.214 1.00 . A A .   8 PRO CD   1 1 
       13 23636 1 1  12 PRO CG   C  84.310   2.343  -2.766 1.00 . A A .   8 PRO CG   1 1 
       13 23637 1 1  12 PRO HA   H  85.296  -0.654  -3.067 1.00 . A A .   8 PRO HA   1 1 
       13 23638 1 1  12 PRO HB2  H  83.753   0.924  -1.284 1.00 . A A .   8 PRO HB2  1 1 
       13 23639 1 1  12 PRO HB3  H  85.483   1.021  -1.556 1.00 . A A .   8 PRO HB3  1 1 
       13 23640 1 1  12 PRO HD2  H  83.387   2.552  -4.628 1.00 . A A .   8 PRO HD2  1 1 
       13 23641 1 1  12 PRO HD3  H  85.158   2.442  -4.693 1.00 . A A .   8 PRO HD3  1 1 
       13 23642 1 1  12 PRO HG2  H  83.379   2.797  -2.477 1.00 . A A .   8 PRO HG2  1 1 
       13 23643 1 1  12 PRO HG3  H  85.123   3.021  -2.569 1.00 . A A .   8 PRO HG3  1 1 
       13 23644 1 1  12 PRO N    N  84.162   0.611  -4.336 1.00 . A A .   8 PRO N    1 1 
       13 23645 1 1  12 PRO O    O  83.376  -1.886  -1.835 1.00 . A A .   8 PRO O    1 1 
       13 23646 1 1  13 SER C    C  80.897  -2.758  -3.704 1.00 . A A .   9 SER C    1 1 
       13 23647 1 1  13 SER CA   C  80.875  -1.478  -2.867 1.00 . A A .   9 SER CA   1 1 
       13 23648 1 1  13 SER CB   C  79.606  -0.651  -3.171 1.00 . A A .   9 SER CB   1 1 
       13 23649 1 1  13 SER H    H  81.966   0.088  -3.752 1.00 . A A .   9 SER H    1 1 
       13 23650 1 1  13 SER HA   H  80.886  -1.734  -1.820 1.00 . A A .   9 SER HA   1 1 
       13 23651 1 1  13 SER HB2  H  79.648   0.273  -2.615 1.00 . A A .   9 SER HB2  1 1 
       13 23652 1 1  13 SER HB3  H  79.571  -0.421  -4.228 1.00 . A A .   9 SER HB3  1 1 
       13 23653 1 1  13 SER HG   H  77.819  -1.333  -3.558 1.00 . A A .   9 SER HG   1 1 
       13 23654 1 1  13 SER N    N  82.049  -0.693  -3.158 1.00 . A A .   9 SER N    1 1 
       13 23655 1 1  13 SER O    O  80.423  -3.813  -3.276 1.00 . A A .   9 SER O    1 1 
       13 23656 1 1  13 SER OG   O  78.425  -1.345  -2.807 1.00 . A A .   9 SER OG   1 1 
       13 23657 1 1  14 GLU C    C  82.745  -4.654  -5.633 1.00 . A A .  10 GLU C    1 1 
       13 23658 1 1  14 GLU CA   C  81.528  -3.763  -5.820 1.00 . A A .  10 GLU CA   1 1 
       13 23659 1 1  14 GLU CB   C  81.489  -3.201  -7.218 1.00 . A A .  10 GLU CB   1 1 
       13 23660 1 1  14 GLU CD   C  79.061  -3.514  -7.569 1.00 . A A .  10 GLU CD   1 1 
       13 23661 1 1  14 GLU CG   C  80.184  -2.525  -7.544 1.00 . A A .  10 GLU CG   1 1 
       13 23662 1 1  14 GLU H    H  81.929  -1.827  -5.122 1.00 . A A .  10 GLU H    1 1 
       13 23663 1 1  14 GLU HA   H  80.637  -4.356  -5.675 1.00 . A A .  10 GLU HA   1 1 
       13 23664 1 1  14 GLU HB2  H  82.288  -2.483  -7.323 1.00 . A A .  10 GLU HB2  1 1 
       13 23665 1 1  14 GLU HB3  H  81.645  -4.000  -7.926 1.00 . A A .  10 GLU HB3  1 1 
       13 23666 1 1  14 GLU HG2  H  79.985  -1.793  -6.775 1.00 . A A .  10 GLU HG2  1 1 
       13 23667 1 1  14 GLU HG3  H  80.261  -2.033  -8.500 1.00 . A A .  10 GLU HG3  1 1 
       13 23668 1 1  14 GLU N    N  81.492  -2.668  -4.874 1.00 . A A .  10 GLU N    1 1 
       13 23669 1 1  14 GLU O    O  82.738  -5.820  -6.039 1.00 . A A .  10 GLU O    1 1 
       13 23670 1 1  14 GLU OE1  O  79.041  -4.376  -8.480 1.00 . A A .  10 GLU OE1  1 1 
       13 23671 1 1  14 GLU OE2  O  78.192  -3.477  -6.681 1.00 . A A .  10 GLU OE2  1 1 
       13 23672 1 1  15 LEU C    C  84.821  -5.628  -3.494 1.00 . A A .  11 LEU C    1 1 
       13 23673 1 1  15 LEU CA   C  84.996  -4.854  -4.773 1.00 . A A .  11 LEU CA   1 1 
       13 23674 1 1  15 LEU CB   C  86.230  -3.919  -4.701 1.00 . A A .  11 LEU CB   1 1 
       13 23675 1 1  15 LEU CD1  C  88.052  -5.557  -5.174 1.00 . A A .  11 LEU CD1  1 1 
       13 23676 1 1  15 LEU CD2  C  88.551  -3.474  -3.852 1.00 . A A .  11 LEU CD2  1 1 
       13 23677 1 1  15 LEU CG   C  87.522  -4.540  -4.195 1.00 . A A .  11 LEU CG   1 1 
       13 23678 1 1  15 LEU H    H  83.734  -3.160  -4.788 1.00 . A A .  11 LEU H    1 1 
       13 23679 1 1  15 LEU HA   H  85.139  -5.584  -5.554 1.00 . A A .  11 LEU HA   1 1 
       13 23680 1 1  15 LEU HB2  H  86.425  -3.594  -5.709 1.00 . A A .  11 LEU HB2  1 1 
       13 23681 1 1  15 LEU HB3  H  86.052  -3.018  -4.141 1.00 . A A .  11 LEU HB3  1 1 
       13 23682 1 1  15 LEU HD11 H  87.363  -6.386  -5.242 1.00 . A A .  11 LEU HD11 1 1 
       13 23683 1 1  15 LEU HD12 H  89.015  -5.904  -4.837 1.00 . A A .  11 LEU HD12 1 1 
       13 23684 1 1  15 LEU HD13 H  88.154  -5.107  -6.148 1.00 . A A .  11 LEU HD13 1 1 
       13 23685 1 1  15 LEU HD21 H  88.164  -2.835  -3.072 1.00 . A A .  11 LEU HD21 1 1 
       13 23686 1 1  15 LEU HD22 H  88.758  -2.877  -4.727 1.00 . A A .  11 LEU HD22 1 1 
       13 23687 1 1  15 LEU HD23 H  89.462  -3.943  -3.512 1.00 . A A .  11 LEU HD23 1 1 
       13 23688 1 1  15 LEU HG   H  87.292  -5.087  -3.291 1.00 . A A .  11 LEU HG   1 1 
       13 23689 1 1  15 LEU N    N  83.786  -4.103  -5.052 1.00 . A A .  11 LEU N    1 1 
       13 23690 1 1  15 LEU O    O  84.034  -5.236  -2.630 1.00 . A A .  11 LEU O    1 1 
       13 23691 1 1  16 LYS C    C  86.691  -7.507  -1.483 1.00 . A A .  12 LYS C    1 1 
       13 23692 1 1  16 LYS CA   C  85.422  -7.535  -2.236 1.00 . A A .  12 LYS CA   1 1 
       13 23693 1 1  16 LYS CB   C  85.043  -8.911  -2.613 1.00 . A A .  12 LYS CB   1 1 
       13 23694 1 1  16 LYS CD   C  83.310 -10.280  -3.758 1.00 . A A .  12 LYS CD   1 1 
       13 23695 1 1  16 LYS CE   C  82.136 -10.230  -4.724 1.00 . A A .  12 LYS CE   1 1 
       13 23696 1 1  16 LYS CG   C  83.825  -8.904  -3.472 1.00 . A A .  12 LYS CG   1 1 
       13 23697 1 1  16 LYS H    H  86.184  -7.044  -4.030 1.00 . A A .  12 LYS H    1 1 
       13 23698 1 1  16 LYS HA   H  84.632  -7.137  -1.623 1.00 . A A .  12 LYS HA   1 1 
       13 23699 1 1  16 LYS HB2  H  85.877  -9.321  -3.152 1.00 . A A .  12 LYS HB2  1 1 
       13 23700 1 1  16 LYS HB3  H  84.856  -9.483  -1.722 1.00 . A A .  12 LYS HB3  1 1 
       13 23701 1 1  16 LYS HD2  H  84.111 -10.871  -4.175 1.00 . A A .  12 LYS HD2  1 1 
       13 23702 1 1  16 LYS HD3  H  82.987 -10.697  -2.817 1.00 . A A .  12 LYS HD3  1 1 
       13 23703 1 1  16 LYS HE2  H  81.385  -9.566  -4.321 1.00 . A A .  12 LYS HE2  1 1 
       13 23704 1 1  16 LYS HE3  H  82.484  -9.839  -5.668 1.00 . A A .  12 LYS HE3  1 1 
       13 23705 1 1  16 LYS HG2  H  83.074  -8.257  -3.042 1.00 . A A .  12 LYS HG2  1 1 
       13 23706 1 1  16 LYS HG3  H  84.182  -8.433  -4.368 1.00 . A A .  12 LYS HG3  1 1 
       13 23707 1 1  16 LYS HZ1  H  82.233 -12.261  -5.254 1.00 . A A .  12 LYS HZ1  1 1 
       13 23708 1 1  16 LYS HZ2  H  80.801 -11.502  -5.679 1.00 . A A .  12 LYS HZ2  1 1 
       13 23709 1 1  16 LYS HZ3  H  81.086 -11.909  -4.070 1.00 . A A .  12 LYS HZ3  1 1 
       13 23710 1 1  16 LYS N    N  85.529  -6.733  -3.369 1.00 . A A .  12 LYS N    1 1 
       13 23711 1 1  16 LYS NZ   N  81.532 -11.560  -4.942 1.00 . A A .  12 LYS NZ   1 1 
       13 23712 1 1  16 LYS O    O  87.789  -7.445  -2.057 1.00 . A A .  12 LYS O    1 1 
       13 23713 1 1  17 GLY C    C  87.031  -6.922   1.979 1.00 . A A .  13 GLY C    1 1 
       13 23714 1 1  17 GLY CA   C  87.611  -7.407   0.686 1.00 . A A .  13 GLY CA   1 1 
       13 23715 1 1  17 GLY H    H  85.612  -7.715   0.048 1.00 . A A .  13 GLY H    1 1 
       13 23716 1 1  17 GLY HA2  H  88.250  -8.270   0.779 1.00 . A A .  13 GLY HA2  1 1 
       13 23717 1 1  17 GLY HA3  H  88.233  -6.609   0.307 1.00 . A A .  13 GLY HA3  1 1 
       13 23718 1 1  17 GLY N    N  86.536  -7.559  -0.245 1.00 . A A .  13 GLY N    1 1 
       13 23719 1 1  17 GLY O    O  85.801  -6.795   2.083 1.00 . A A .  13 GLY O    1 1 
       13 23720 1 1  18 LYS C    C  87.667  -4.628   4.042 1.00 . A A .  14 LYS C    1 1 
       13 23721 1 1  18 LYS CA   C  87.344  -6.076   4.156 1.00 . A A .  14 LYS CA   1 1 
       13 23722 1 1  18 LYS CB   C  88.011  -6.619   5.408 1.00 . A A .  14 LYS CB   1 1 
       13 23723 1 1  18 LYS CD   C  86.140  -5.662   6.916 1.00 . A A .  14 LYS CD   1 1 
       13 23724 1 1  18 LYS CE   C  86.872  -4.614   7.720 1.00 . A A .  14 LYS CE   1 1 
       13 23725 1 1  18 LYS CG   C  87.047  -6.848   6.576 1.00 . A A .  14 LYS CG   1 1 
       13 23726 1 1  18 LYS H    H  88.791  -6.913   2.862 1.00 . A A .  14 LYS H    1 1 
       13 23727 1 1  18 LYS HA   H  86.275  -6.220   4.202 1.00 . A A .  14 LYS HA   1 1 
       13 23728 1 1  18 LYS HB2  H  88.482  -7.560   5.166 1.00 . A A .  14 LYS HB2  1 1 
       13 23729 1 1  18 LYS HB3  H  88.770  -5.920   5.727 1.00 . A A .  14 LYS HB3  1 1 
       13 23730 1 1  18 LYS HD2  H  85.784  -5.211   6.001 1.00 . A A .  14 LYS HD2  1 1 
       13 23731 1 1  18 LYS HD3  H  85.297  -6.020   7.491 1.00 . A A .  14 LYS HD3  1 1 
       13 23732 1 1  18 LYS HE2  H  87.808  -4.426   7.206 1.00 . A A .  14 LYS HE2  1 1 
       13 23733 1 1  18 LYS HE3  H  86.310  -3.694   7.758 1.00 . A A .  14 LYS HE3  1 1 
       13 23734 1 1  18 LYS HG2  H  86.472  -7.739   6.433 1.00 . A A .  14 LYS HG2  1 1 
       13 23735 1 1  18 LYS HG3  H  87.697  -6.983   7.419 1.00 . A A .  14 LYS HG3  1 1 
       13 23736 1 1  18 LYS HZ1  H  87.774  -5.943   9.090 1.00 . A A .  14 LYS HZ1  1 1 
       13 23737 1 1  18 LYS HZ2  H  86.344  -5.257   9.650 1.00 . A A .  14 LYS HZ2  1 1 
       13 23738 1 1  18 LYS HZ3  H  87.744  -4.344   9.594 1.00 . A A .  14 LYS HZ3  1 1 
       13 23739 1 1  18 LYS N    N  87.840  -6.681   2.956 1.00 . A A .  14 LYS N    1 1 
       13 23740 1 1  18 LYS NZ   N  87.201  -5.074   9.091 1.00 . A A .  14 LYS NZ   1 1 
       13 23741 1 1  18 LYS O    O  88.828  -4.261   3.940 1.00 . A A .  14 LYS O    1 1 
       13 23742 1 1  19 PHE C    C  86.988  -1.719   5.170 1.00 . A A .  15 PHE C    1 1 
       13 23743 1 1  19 PHE CA   C  86.920  -2.420   3.876 1.00 . A A .  15 PHE CA   1 1 
       13 23744 1 1  19 PHE CB   C  85.931  -1.799   2.916 1.00 . A A .  15 PHE CB   1 1 
       13 23745 1 1  19 PHE CD1  C  85.445  -3.505   1.144 1.00 . A A .  15 PHE CD1  1 1 
       13 23746 1 1  19 PHE CD2  C  86.725  -1.602   0.533 1.00 . A A .  15 PHE CD2  1 1 
       13 23747 1 1  19 PHE CE1  C  85.516  -3.970  -0.150 1.00 . A A .  15 PHE CE1  1 1 
       13 23748 1 1  19 PHE CE2  C  86.785  -2.058  -0.769 1.00 . A A .  15 PHE CE2  1 1 
       13 23749 1 1  19 PHE CG   C  86.048  -2.321   1.505 1.00 . A A .  15 PHE CG   1 1 
       13 23750 1 1  19 PHE CZ   C  86.183  -3.241  -1.109 1.00 . A A .  15 PHE CZ   1 1 
       13 23751 1 1  19 PHE H    H  85.828  -4.160   4.396 1.00 . A A .  15 PHE H    1 1 
       13 23752 1 1  19 PHE HA   H  87.910  -2.357   3.448 1.00 . A A .  15 PHE HA   1 1 
       13 23753 1 1  19 PHE HB2  H  84.932  -1.999   3.267 1.00 . A A .  15 PHE HB2  1 1 
       13 23754 1 1  19 PHE HB3  H  86.089  -0.732   2.890 1.00 . A A .  15 PHE HB3  1 1 
       13 23755 1 1  19 PHE HD1  H  84.943  -4.080   1.905 1.00 . A A .  15 PHE HD1  1 1 
       13 23756 1 1  19 PHE HD2  H  87.235  -0.688   0.795 1.00 . A A .  15 PHE HD2  1 1 
       13 23757 1 1  19 PHE HE1  H  85.044  -4.904  -0.417 1.00 . A A .  15 PHE HE1  1 1 
       13 23758 1 1  19 PHE HE2  H  87.310  -1.492  -1.523 1.00 . A A .  15 PHE HE2  1 1 
       13 23759 1 1  19 PHE HZ   H  86.230  -3.593  -2.132 1.00 . A A .  15 PHE HZ   1 1 
       13 23760 1 1  19 PHE N    N  86.697  -3.817   4.100 1.00 . A A .  15 PHE N    1 1 
       13 23761 1 1  19 PHE O    O  86.078  -1.778   5.994 1.00 . A A .  15 PHE O    1 1 
       13 23762 1 1  20 ILE C    C  88.670   0.902   6.486 1.00 . A A .  16 ILE C    1 1 
       13 23763 1 1  20 ILE CA   C  88.467  -0.571   6.620 1.00 . A A .  16 ILE CA   1 1 
       13 23764 1 1  20 ILE CB   C  89.736  -1.281   7.108 1.00 . A A .  16 ILE CB   1 1 
       13 23765 1 1  20 ILE CD1  C  90.489  -3.732   7.163 1.00 . A A .  16 ILE CD1  1 1 
       13 23766 1 1  20 ILE CG1  C  89.388  -2.757   7.092 1.00 . A A .  16 ILE CG1  1 1 
       13 23767 1 1  20 ILE CG2  C  90.086  -0.811   8.521 1.00 . A A .  16 ILE CG2  1 1 
       13 23768 1 1  20 ILE H    H  88.718  -1.095   4.618 1.00 . A A .  16 ILE H    1 1 
       13 23769 1 1  20 ILE HA   H  87.683  -0.768   7.335 1.00 . A A .  16 ILE HA   1 1 
       13 23770 1 1  20 ILE HB   H  90.558  -1.108   6.430 1.00 . A A .  16 ILE HB   1 1 
       13 23771 1 1  20 ILE HD11 H  91.169  -3.585   6.338 1.00 . A A .  16 ILE HD11 1 1 
       13 23772 1 1  20 ILE HD12 H  90.041  -4.717   7.082 1.00 . A A .  16 ILE HD12 1 1 
       13 23773 1 1  20 ILE HD13 H  91.009  -3.641   8.105 1.00 . A A .  16 ILE HD13 1 1 
       13 23774 1 1  20 ILE HG12 H  88.731  -2.952   7.924 1.00 . A A .  16 ILE HG12 1 1 
       13 23775 1 1  20 ILE HG13 H  88.835  -2.939   6.182 1.00 . A A .  16 ILE HG13 1 1 
       13 23776 1 1  20 ILE HG21 H  91.013  -1.252   8.853 1.00 . A A .  16 ILE HG21 1 1 
       13 23777 1 1  20 ILE HG22 H  89.280  -1.090   9.184 1.00 . A A .  16 ILE HG22 1 1 
       13 23778 1 1  20 ILE HG23 H  90.159   0.267   8.510 1.00 . A A .  16 ILE HG23 1 1 
       13 23779 1 1  20 ILE N    N  88.098  -1.141   5.375 1.00 . A A .  16 ILE N    1 1 
       13 23780 1 1  20 ILE O    O  89.200   1.386   5.483 1.00 . A A .  16 ILE O    1 1 
       13 23781 1 1  21 HIS C    C  89.373   3.464   8.409 1.00 . A A .  17 HIS C    1 1 
       13 23782 1 1  21 HIS CA   C  88.277   3.004   7.479 1.00 . A A .  17 HIS CA   1 1 
       13 23783 1 1  21 HIS CB   C  86.924   3.481   7.925 1.00 . A A .  17 HIS CB   1 1 
       13 23784 1 1  21 HIS CD2  C  86.729   5.659   6.538 1.00 . A A .  17 HIS CD2  1 1 
       13 23785 1 1  21 HIS CE1  C  85.951   6.974   8.063 1.00 . A A .  17 HIS CE1  1 1 
       13 23786 1 1  21 HIS CG   C  86.642   4.931   7.679 1.00 . A A .  17 HIS CG   1 1 
       13 23787 1 1  21 HIS H    H  87.921   1.149   8.290 1.00 . A A .  17 HIS H    1 1 
       13 23788 1 1  21 HIS HA   H  88.465   3.359   6.477 1.00 . A A .  17 HIS HA   1 1 
       13 23789 1 1  21 HIS HB2  H  86.228   2.861   7.382 1.00 . A A .  17 HIS HB2  1 1 
       13 23790 1 1  21 HIS HB3  H  86.833   3.275   8.981 1.00 . A A .  17 HIS HB3  1 1 
       13 23791 1 1  21 HIS HD1  H  85.967   5.551   9.574 1.00 . A A .  17 HIS HD1  1 1 
       13 23792 1 1  21 HIS HD2  H  87.085   5.300   5.584 1.00 . A A .  17 HIS HD2  1 1 
       13 23793 1 1  21 HIS HE1  H  85.560   7.841   8.574 1.00 . A A .  17 HIS HE1  1 1 
       13 23794 1 1  21 HIS N    N  88.250   1.598   7.481 1.00 . A A .  17 HIS N    1 1 
       13 23795 1 1  21 HIS ND1  N  86.148   5.784   8.636 1.00 . A A .  17 HIS ND1  1 1 
       13 23796 1 1  21 HIS NE2  N  86.290   6.952   6.790 1.00 . A A .  17 HIS NE2  1 1 
       13 23797 1 1  21 HIS O    O  89.442   3.049   9.579 1.00 . A A .  17 HIS O    1 1 
       13 23798 1 1  22 THR C    C  91.520   6.206   8.302 1.00 . A A .  18 THR C    1 1 
       13 23799 1 1  22 THR CA   C  91.371   4.742   8.579 1.00 . A A .  18 THR CA   1 1 
       13 23800 1 1  22 THR CB   C  92.647   3.979   8.122 1.00 . A A .  18 THR CB   1 1 
       13 23801 1 1  22 THR CG2  C  92.894   4.153   6.632 1.00 . A A .  18 THR CG2  1 1 
       13 23802 1 1  22 THR H    H  90.070   4.608   6.977 1.00 . A A .  18 THR H    1 1 
       13 23803 1 1  22 THR HA   H  91.221   4.571   9.632 1.00 . A A .  18 THR HA   1 1 
       13 23804 1 1  22 THR HB   H  92.467   2.936   8.324 1.00 . A A .  18 THR HB   1 1 
       13 23805 1 1  22 THR HG1  H  93.679   4.343   9.818 1.00 . A A .  18 THR HG1  1 1 
       13 23806 1 1  22 THR HG21 H  92.038   3.796   6.078 1.00 . A A .  18 THR HG21 1 1 
       13 23807 1 1  22 THR HG22 H  93.768   3.588   6.343 1.00 . A A .  18 THR HG22 1 1 
       13 23808 1 1  22 THR HG23 H  93.052   5.200   6.422 1.00 . A A .  18 THR HG23 1 1 
       13 23809 1 1  22 THR N    N  90.217   4.271   7.890 1.00 . A A .  18 THR N    1 1 
       13 23810 1 1  22 THR O    O  90.914   6.699   7.419 1.00 . A A .  18 THR O    1 1 
       13 23811 1 1  22 THR OG1  O  93.812   4.416   8.857 1.00 . A A .  18 THR OG1  1 1 
       13 23812 1 1  23 LYS C    C  93.975   8.381   9.174 1.00 . A A .  19 LYS C    1 1 
       13 23813 1 1  23 LYS CA   C  92.524   8.258   8.922 1.00 . A A .  19 LYS CA   1 1 
       13 23814 1 1  23 LYS CB   C  91.684   9.158   9.820 1.00 . A A .  19 LYS CB   1 1 
       13 23815 1 1  23 LYS CD   C  91.286  11.427  10.807 1.00 . A A .  19 LYS CD   1 1 
       13 23816 1 1  23 LYS CE   C  91.556  11.010  12.245 1.00 . A A .  19 LYS CE   1 1 
       13 23817 1 1  23 LYS CG   C  92.106  10.612   9.834 1.00 . A A .  19 LYS CG   1 1 
       13 23818 1 1  23 LYS H    H  92.505   6.429   9.943 1.00 . A A .  19 LYS H    1 1 
       13 23819 1 1  23 LYS HA   H  92.457   8.601   7.888 1.00 . A A .  19 LYS HA   1 1 
       13 23820 1 1  23 LYS HB2  H  90.692   9.129   9.393 1.00 . A A .  19 LYS HB2  1 1 
       13 23821 1 1  23 LYS HB3  H  91.620   8.760  10.815 1.00 . A A .  19 LYS HB3  1 1 
       13 23822 1 1  23 LYS HD2  H  91.547  12.468  10.690 1.00 . A A .  19 LYS HD2  1 1 
       13 23823 1 1  23 LYS HD3  H  90.238  11.293  10.586 1.00 . A A .  19 LYS HD3  1 1 
       13 23824 1 1  23 LYS HE2  H  91.422   9.942  12.331 1.00 . A A .  19 LYS HE2  1 1 
       13 23825 1 1  23 LYS HE3  H  92.582  11.256  12.473 1.00 . A A .  19 LYS HE3  1 1 
       13 23826 1 1  23 LYS HG2  H  93.144  10.656  10.131 1.00 . A A .  19 LYS HG2  1 1 
       13 23827 1 1  23 LYS HG3  H  91.996  11.020   8.838 1.00 . A A .  19 LYS HG3  1 1 
       13 23828 1 1  23 LYS HZ1  H  90.728  12.730  13.124 1.00 . A A .  19 LYS HZ1  1 1 
       13 23829 1 1  23 LYS HZ2  H  90.852  11.416  14.171 1.00 . A A .  19 LYS HZ2  1 1 
       13 23830 1 1  23 LYS HZ3  H  89.672  11.426  12.986 1.00 . A A .  19 LYS HZ3  1 1 
       13 23831 1 1  23 LYS N    N  92.187   6.882   9.131 1.00 . A A .  19 LYS N    1 1 
       13 23832 1 1  23 LYS NZ   N  90.657  11.696  13.189 1.00 . A A .  19 LYS NZ   1 1 
       13 23833 1 1  23 LYS O    O  94.462   8.028  10.240 1.00 . A A .  19 LYS O    1 1 
       13 23834 1 1  24 LEU C    C  96.504  10.306   8.509 1.00 . A A .  20 LEU C    1 1 
       13 23835 1 1  24 LEU CA   C  96.090   8.898   8.301 1.00 . A A .  20 LEU CA   1 1 
       13 23836 1 1  24 LEU CB   C  96.751   8.321   7.033 1.00 . A A .  20 LEU CB   1 1 
       13 23837 1 1  24 LEU CD1  C  99.176   8.606   7.808 1.00 . A A .  20 LEU CD1  1 1 
       13 23838 1 1  24 LEU CD2  C  98.073   6.439   8.018 1.00 . A A .  20 LEU CD2  1 1 
       13 23839 1 1  24 LEU CG   C  98.161   7.682   7.193 1.00 . A A .  20 LEU CG   1 1 
       13 23840 1 1  24 LEU H    H  94.188   9.194   7.408 1.00 . A A .  20 LEU H    1 1 
       13 23841 1 1  24 LEU HA   H  96.388   8.311   9.150 1.00 . A A .  20 LEU HA   1 1 
       13 23842 1 1  24 LEU HB2  H  96.092   7.567   6.629 1.00 . A A .  20 LEU HB2  1 1 
       13 23843 1 1  24 LEU HB3  H  96.827   9.120   6.311 1.00 . A A .  20 LEU HB3  1 1 
       13 23844 1 1  24 LEU HD11 H 100.153   8.155   7.726 1.00 . A A .  20 LEU HD11 1 1 
       13 23845 1 1  24 LEU HD12 H  98.927   8.700   8.854 1.00 . A A .  20 LEU HD12 1 1 
       13 23846 1 1  24 LEU HD13 H  99.179   9.597   7.385 1.00 . A A .  20 LEU HD13 1 1 
       13 23847 1 1  24 LEU HD21 H  97.365   5.746   7.592 1.00 . A A .  20 LEU HD21 1 1 
       13 23848 1 1  24 LEU HD22 H  97.814   6.688   9.037 1.00 . A A .  20 LEU HD22 1 1 
       13 23849 1 1  24 LEU HD23 H  99.059   5.995   8.000 1.00 . A A .  20 LEU HD23 1 1 
       13 23850 1 1  24 LEU HG   H  98.564   7.389   6.235 1.00 . A A .  20 LEU HG   1 1 
       13 23851 1 1  24 LEU N    N  94.674   8.860   8.201 1.00 . A A .  20 LEU N    1 1 
       13 23852 1 1  24 LEU O    O  96.245  11.170   7.679 1.00 . A A .  20 LEU O    1 1 
       13 23853 1 1  25 ARG C    C  98.834  12.104   9.184 1.00 . A A .  21 ARG C    1 1 
       13 23854 1 1  25 ARG CA   C  97.590  11.813   9.968 1.00 . A A .  21 ARG CA   1 1 
       13 23855 1 1  25 ARG CB   C  97.900  11.881  11.460 1.00 . A A .  21 ARG CB   1 1 
       13 23856 1 1  25 ARG CD   C  98.987  13.122  13.359 1.00 . A A .  21 ARG CD   1 1 
       13 23857 1 1  25 ARG CG   C  98.525  13.199  11.915 1.00 . A A .  21 ARG CG   1 1 
       13 23858 1 1  25 ARG CZ   C 100.492  11.664  14.730 1.00 . A A .  21 ARG CZ   1 1 
       13 23859 1 1  25 ARG H    H  97.215   9.807  10.269 1.00 . A A .  21 ARG H    1 1 
       13 23860 1 1  25 ARG HA   H  96.840  12.557   9.748 1.00 . A A .  21 ARG HA   1 1 
       13 23861 1 1  25 ARG HB2  H  96.973  11.747  11.998 1.00 . A A .  21 ARG HB2  1 1 
       13 23862 1 1  25 ARG HB3  H  98.559  11.067  11.706 1.00 . A A .  21 ARG HB3  1 1 
       13 23863 1 1  25 ARG HD2  H  99.277  14.107  13.691 1.00 . A A .  21 ARG HD2  1 1 
       13 23864 1 1  25 ARG HD3  H  98.158  12.760  13.946 1.00 . A A .  21 ARG HD3  1 1 
       13 23865 1 1  25 ARG HE   H 100.678  12.065  12.746 1.00 . A A .  21 ARG HE   1 1 
       13 23866 1 1  25 ARG HG2  H  99.370  13.433  11.281 1.00 . A A .  21 ARG HG2  1 1 
       13 23867 1 1  25 ARG HG3  H  97.795  13.989  11.820 1.00 . A A .  21 ARG HG3  1 1 
       13 23868 1 1  25 ARG HH11 H  98.828  12.291  15.755 1.00 . A A .  21 ARG HH11 1 1 
       13 23869 1 1  25 ARG HH12 H  99.921  11.388  16.685 1.00 . A A .  21 ARG HH12 1 1 
       13 23870 1 1  25 ARG HH21 H 102.264  10.836  14.069 1.00 . A A .  21 ARG HH21 1 1 
       13 23871 1 1  25 ARG HH22 H 101.921  10.567  15.705 1.00 . A A .  21 ARG HH22 1 1 
       13 23872 1 1  25 ARG N    N  97.095  10.540   9.627 1.00 . A A .  21 ARG N    1 1 
       13 23873 1 1  25 ARG NE   N 100.136  12.209  13.550 1.00 . A A .  21 ARG NE   1 1 
       13 23874 1 1  25 ARG NH1  N  99.699  11.791  15.793 1.00 . A A .  21 ARG NH1  1 1 
       13 23875 1 1  25 ARG NH2  N 101.629  10.975  14.835 1.00 . A A .  21 ARG NH2  1 1 
       13 23876 1 1  25 ARG O    O  99.878  11.496   9.425 1.00 . A A .  21 ARG O    1 1 
       13 23877 1 1  26 LYS C    C 100.561  14.321   8.581 1.00 . A A .  22 LYS C    1 1 
       13 23878 1 1  26 LYS CA   C  99.832  13.511   7.532 1.00 . A A .  22 LYS CA   1 1 
       13 23879 1 1  26 LYS CB   C  99.357  14.385   6.333 1.00 . A A .  22 LYS CB   1 1 
       13 23880 1 1  26 LYS CD   C 100.100  15.475   4.152 1.00 . A A .  22 LYS CD   1 1 
       13 23881 1 1  26 LYS CE   C 101.337  15.998   3.426 1.00 . A A .  22 LYS CE   1 1 
       13 23882 1 1  26 LYS CG   C 100.468  15.087   5.574 1.00 . A A .  22 LYS CG   1 1 
       13 23883 1 1  26 LYS H    H  97.801  13.244   7.941 1.00 . A A .  22 LYS H    1 1 
       13 23884 1 1  26 LYS HA   H 100.515  12.742   7.192 1.00 . A A .  22 LYS HA   1 1 
       13 23885 1 1  26 LYS HB2  H  98.836  13.754   5.636 1.00 . A A .  22 LYS HB2  1 1 
       13 23886 1 1  26 LYS HB3  H  98.662  15.121   6.709 1.00 . A A .  22 LYS HB3  1 1 
       13 23887 1 1  26 LYS HD2  H  99.707  14.619   3.626 1.00 . A A .  22 LYS HD2  1 1 
       13 23888 1 1  26 LYS HD3  H  99.364  16.264   4.187 1.00 . A A .  22 LYS HD3  1 1 
       13 23889 1 1  26 LYS HE2  H 101.614  16.944   3.868 1.00 . A A .  22 LYS HE2  1 1 
       13 23890 1 1  26 LYS HE3  H 102.145  15.293   3.554 1.00 . A A .  22 LYS HE3  1 1 
       13 23891 1 1  26 LYS HG2  H 100.651  15.994   6.121 1.00 . A A .  22 LYS HG2  1 1 
       13 23892 1 1  26 LYS HG3  H 101.362  14.489   5.534 1.00 . A A .  22 LYS HG3  1 1 
       13 23893 1 1  26 LYS HZ1  H 100.931  15.354   1.477 1.00 . A A .  22 LYS HZ1  1 1 
       13 23894 1 1  26 LYS HZ2  H 101.958  16.689   1.576 1.00 . A A .  22 LYS HZ2  1 1 
       13 23895 1 1  26 LYS HZ3  H 100.318  16.878   1.844 1.00 . A A .  22 LYS HZ3  1 1 
       13 23896 1 1  26 LYS N    N  98.703  12.962   8.198 1.00 . A A .  22 LYS N    1 1 
       13 23897 1 1  26 LYS NZ   N 101.124  16.235   1.998 1.00 . A A .  22 LYS NZ   1 1 
       13 23898 1 1  26 LYS O    O 100.201  15.407   8.868 1.00 . A A .  22 LYS O    1 1 
       13 23899 1 1  27 SER C    C 103.413  15.175   9.661 1.00 . A A .  23 SER C    1 1 
       13 23900 1 1  27 SER CA   C 102.315  14.271  10.235 1.00 . A A .  23 SER CA   1 1 
       13 23901 1 1  27 SER CB   C 102.899  13.079  11.036 1.00 . A A .  23 SER CB   1 1 
       13 23902 1 1  27 SER H    H 101.764  12.823   8.821 1.00 . A A .  23 SER H    1 1 
       13 23903 1 1  27 SER HA   H 101.662  14.842  10.877 1.00 . A A .  23 SER HA   1 1 
       13 23904 1 1  27 SER HB2  H 102.103  12.392  11.279 1.00 . A A .  23 SER HB2  1 1 
       13 23905 1 1  27 SER HB3  H 103.626  12.568  10.420 1.00 . A A .  23 SER HB3  1 1 
       13 23906 1 1  27 SER HG   H 104.047  12.731  12.563 1.00 . A A .  23 SER HG   1 1 
       13 23907 1 1  27 SER N    N 101.550  13.723   9.153 1.00 . A A .  23 SER N    1 1 
       13 23908 1 1  27 SER O    O 103.253  15.712   8.560 1.00 . A A .  23 SER O    1 1 
       13 23909 1 1  27 SER OG   O 103.526  13.484  12.247 1.00 . A A .  23 SER OG   1 1 
       13 23910 1 1  28 SER C    C 106.202  15.572   8.669 1.00 . A A .  24 SER C    1 1 
       13 23911 1 1  28 SER CA   C 105.621  16.145   9.977 1.00 . A A .  24 SER CA   1 1 
       13 23912 1 1  28 SER CB   C 106.651  16.094  11.091 1.00 . A A .  24 SER CB   1 1 
       13 23913 1 1  28 SER H    H 104.530  14.937  11.289 1.00 . A A .  24 SER H    1 1 
       13 23914 1 1  28 SER HA   H 105.305  17.167   9.831 1.00 . A A .  24 SER HA   1 1 
       13 23915 1 1  28 SER HB2  H 107.117  15.119  11.104 1.00 . A A .  24 SER HB2  1 1 
       13 23916 1 1  28 SER HB3  H 107.398  16.856  10.930 1.00 . A A .  24 SER HB3  1 1 
       13 23917 1 1  28 SER HG   H 106.698  16.256  13.029 1.00 . A A .  24 SER HG   1 1 
       13 23918 1 1  28 SER N    N 104.487  15.352  10.398 1.00 . A A .  24 SER N    1 1 
       13 23919 1 1  28 SER O    O 106.608  16.309   7.769 1.00 . A A .  24 SER O    1 1 
       13 23920 1 1  28 SER OG   O 106.014  16.329  12.353 1.00 . A A .  24 SER OG   1 1 
       13 23921 1 1  29 ARG C    C 105.450  13.373   6.453 1.00 . A A .  25 ARG C    1 1 
       13 23922 1 1  29 ARG CA   C 106.657  13.581   7.369 1.00 . A A .  25 ARG CA   1 1 
       13 23923 1 1  29 ARG CB   C 107.260  12.236   7.723 1.00 . A A .  25 ARG CB   1 1 
       13 23924 1 1  29 ARG CD   C 109.351  12.444   6.354 1.00 . A A .  25 ARG CD   1 1 
       13 23925 1 1  29 ARG CG   C 108.093  11.625   6.619 1.00 . A A .  25 ARG CG   1 1 
       13 23926 1 1  29 ARG CZ   C 111.455  13.001   7.571 1.00 . A A .  25 ARG CZ   1 1 
       13 23927 1 1  29 ARG H    H 105.961  13.710   9.354 1.00 . A A .  25 ARG H    1 1 
       13 23928 1 1  29 ARG HA   H 107.396  14.180   6.863 1.00 . A A .  25 ARG HA   1 1 
       13 23929 1 1  29 ARG HB2  H 107.887  12.358   8.592 1.00 . A A .  25 ARG HB2  1 1 
       13 23930 1 1  29 ARG HB3  H 106.460  11.552   7.963 1.00 . A A .  25 ARG HB3  1 1 
       13 23931 1 1  29 ARG HD2  H 109.928  11.951   5.587 1.00 . A A .  25 ARG HD2  1 1 
       13 23932 1 1  29 ARG HD3  H 109.075  13.429   6.008 1.00 . A A .  25 ARG HD3  1 1 
       13 23933 1 1  29 ARG HE   H 109.765  12.331   8.413 1.00 . A A .  25 ARG HE   1 1 
       13 23934 1 1  29 ARG HG2  H 108.376  10.631   6.922 1.00 . A A .  25 ARG HG2  1 1 
       13 23935 1 1  29 ARG HG3  H 107.504  11.575   5.716 1.00 . A A .  25 ARG HG3  1 1 
       13 23936 1 1  29 ARG HH11 H 111.621  13.232   5.544 1.00 . A A .  25 ARG HH11 1 1 
       13 23937 1 1  29 ARG HH12 H 113.019  13.639   6.415 1.00 . A A .  25 ARG HH12 1 1 
       13 23938 1 1  29 ARG HH21 H 111.650  12.900   9.592 1.00 . A A .  25 ARG HH21 1 1 
       13 23939 1 1  29 ARG HH22 H 113.052  13.413   8.792 1.00 . A A .  25 ARG HH22 1 1 
       13 23940 1 1  29 ARG N    N 106.218  14.249   8.574 1.00 . A A .  25 ARG N    1 1 
       13 23941 1 1  29 ARG NE   N 110.192  12.576   7.558 1.00 . A A .  25 ARG NE   1 1 
       13 23942 1 1  29 ARG NH1  N 112.072  13.309   6.436 1.00 . A A .  25 ARG NH1  1 1 
       13 23943 1 1  29 ARG NH2  N 112.096  13.117   8.718 1.00 . A A .  25 ARG NH2  1 1 
       13 23944 1 1  29 ARG O    O 105.581  13.165   5.239 1.00 . A A .  25 ARG O    1 1 
       13 23945 1 1  30 GLY C    C 102.579  11.869   6.547 1.00 . A A .  26 GLY C    1 1 
       13 23946 1 1  30 GLY CA   C 103.084  13.264   6.357 1.00 . A A .  26 GLY CA   1 1 
       13 23947 1 1  30 GLY H    H 104.172  13.591   8.006 1.00 . A A .  26 GLY H    1 1 
       13 23948 1 1  30 GLY HA2  H 102.399  13.962   6.846 1.00 . A A .  26 GLY HA2  1 1 
       13 23949 1 1  30 GLY HA3  H 103.206  13.499   5.311 1.00 . A A .  26 GLY HA3  1 1 
       13 23950 1 1  30 GLY N    N 104.276  13.431   7.048 1.00 . A A .  26 GLY N    1 1 
       13 23951 1 1  30 GLY O    O 102.342  11.460   7.682 1.00 . A A .  26 GLY O    1 1 
       13 23952 1 1  31 PHE C    C 102.996   8.798   5.834 1.00 . A A .  27 PHE C    1 1 
       13 23953 1 1  31 PHE CA   C 101.903   9.797   5.604 1.00 . A A .  27 PHE CA   1 1 
       13 23954 1 1  31 PHE CB   C 101.068   9.428   4.384 1.00 . A A .  27 PHE CB   1 1 
       13 23955 1 1  31 PHE CD1  C  98.985  10.683   4.826 1.00 . A A .  27 PHE CD1  1 1 
       13 23956 1 1  31 PHE CD2  C 100.294  11.330   2.963 1.00 . A A .  27 PHE CD2  1 1 
       13 23957 1 1  31 PHE CE1  C  98.099  11.679   4.552 1.00 . A A .  27 PHE CE1  1 1 
       13 23958 1 1  31 PHE CE2  C  99.403  12.340   2.688 1.00 . A A .  27 PHE CE2  1 1 
       13 23959 1 1  31 PHE CG   C 100.087  10.491   4.040 1.00 . A A .  27 PHE CG   1 1 
       13 23960 1 1  31 PHE CZ   C  98.303  12.512   3.485 1.00 . A A .  27 PHE CZ   1 1 
       13 23961 1 1  31 PHE H    H 102.744  11.463   4.618 1.00 . A A .  27 PHE H    1 1 
       13 23962 1 1  31 PHE HA   H 101.263   9.795   6.475 1.00 . A A .  27 PHE HA   1 1 
       13 23963 1 1  31 PHE HB2  H 101.675   9.176   3.531 1.00 . A A .  27 PHE HB2  1 1 
       13 23964 1 1  31 PHE HB3  H 100.499   8.547   4.642 1.00 . A A .  27 PHE HB3  1 1 
       13 23965 1 1  31 PHE HD1  H  98.822  10.027   5.667 1.00 . A A .  27 PHE HD1  1 1 
       13 23966 1 1  31 PHE HD2  H 101.161  11.186   2.335 1.00 . A A .  27 PHE HD2  1 1 
       13 23967 1 1  31 PHE HE1  H  97.237  11.824   5.184 1.00 . A A .  27 PHE HE1  1 1 
       13 23968 1 1  31 PHE HE2  H  99.559  13.003   1.852 1.00 . A A .  27 PHE HE2  1 1 
       13 23969 1 1  31 PHE HZ   H  97.595  13.301   3.280 1.00 . A A .  27 PHE HZ   1 1 
       13 23970 1 1  31 PHE N    N 102.449  11.126   5.491 1.00 . A A .  27 PHE N    1 1 
       13 23971 1 1  31 PHE O    O 104.042   8.843   5.185 1.00 . A A .  27 PHE O    1 1 
       13 23972 1 1  32 GLY C    C 103.673   5.649   6.315 1.00 . A A .  28 GLY C    1 1 
       13 23973 1 1  32 GLY CA   C 103.746   6.921   7.115 1.00 . A A .  28 GLY CA   1 1 
       13 23974 1 1  32 GLY H    H 101.880   7.896   7.192 1.00 . A A .  28 GLY H    1 1 
       13 23975 1 1  32 GLY HA2  H 104.721   7.362   6.974 1.00 . A A .  28 GLY HA2  1 1 
       13 23976 1 1  32 GLY HA3  H 103.624   6.682   8.161 1.00 . A A .  28 GLY HA3  1 1 
       13 23977 1 1  32 GLY N    N 102.750   7.892   6.746 1.00 . A A .  28 GLY N    1 1 
       13 23978 1 1  32 GLY O    O 104.324   4.686   6.658 1.00 . A A .  28 GLY O    1 1 
       13 23979 1 1  33 PHE C    C 103.116   4.810   3.001 1.00 . A A .  29 PHE C    1 1 
       13 23980 1 1  33 PHE CA   C 102.745   4.467   4.417 1.00 . A A .  29 PHE CA   1 1 
       13 23981 1 1  33 PHE CB   C 101.330   3.877   4.423 1.00 . A A .  29 PHE CB   1 1 
       13 23982 1 1  33 PHE CD1  C  99.861   5.940   4.434 1.00 . A A .  29 PHE CD1  1 1 
       13 23983 1 1  33 PHE CD2  C  99.705   4.423   2.624 1.00 . A A .  29 PHE CD2  1 1 
       13 23984 1 1  33 PHE CE1  C  98.902   6.737   3.838 1.00 . A A .  29 PHE CE1  1 1 
       13 23985 1 1  33 PHE CE2  C  98.759   5.209   2.035 1.00 . A A .  29 PHE CE2  1 1 
       13 23986 1 1  33 PHE CG   C 100.270   4.765   3.825 1.00 . A A .  29 PHE CG   1 1 
       13 23987 1 1  33 PHE CZ   C  98.353   6.366   2.637 1.00 . A A .  29 PHE CZ   1 1 
       13 23988 1 1  33 PHE H    H 102.372   6.444   5.040 1.00 . A A .  29 PHE H    1 1 
       13 23989 1 1  33 PHE HA   H 103.431   3.716   4.785 1.00 . A A .  29 PHE HA   1 1 
       13 23990 1 1  33 PHE HB2  H 101.400   3.016   3.773 1.00 . A A .  29 PHE HB2  1 1 
       13 23991 1 1  33 PHE HB3  H 101.044   3.508   5.390 1.00 . A A .  29 PHE HB3  1 1 
       13 23992 1 1  33 PHE HD1  H 100.294   6.238   5.376 1.00 . A A .  29 PHE HD1  1 1 
       13 23993 1 1  33 PHE HD2  H 100.016   3.512   2.135 1.00 . A A .  29 PHE HD2  1 1 
       13 23994 1 1  33 PHE HE1  H  98.585   7.656   4.305 1.00 . A A .  29 PHE HE1  1 1 
       13 23995 1 1  33 PHE HE2  H  98.348   4.898   1.088 1.00 . A A .  29 PHE HE2  1 1 
       13 23996 1 1  33 PHE HZ   H  97.603   6.984   2.165 1.00 . A A .  29 PHE HZ   1 1 
       13 23997 1 1  33 PHE N    N 102.874   5.637   5.272 1.00 . A A .  29 PHE N    1 1 
       13 23998 1 1  33 PHE O    O 103.166   5.988   2.621 1.00 . A A .  29 PHE O    1 1 
       13 23999 1 1  34 THR C    C 102.744   3.073   0.107 1.00 . A A .  30 THR C    1 1 
       13 24000 1 1  34 THR CA   C 103.722   3.887   0.881 1.00 . A A .  30 THR CA   1 1 
       13 24001 1 1  34 THR CB   C 105.146   3.339   0.648 1.00 . A A .  30 THR CB   1 1 
       13 24002 1 1  34 THR CG2  C 106.166   4.124   1.429 1.00 . A A .  30 THR CG2  1 1 
       13 24003 1 1  34 THR H    H 103.320   2.897   2.633 1.00 . A A .  30 THR H    1 1 
       13 24004 1 1  34 THR HA   H 103.654   4.893   0.498 1.00 . A A .  30 THR HA   1 1 
       13 24005 1 1  34 THR HB   H 105.369   3.400  -0.404 1.00 . A A .  30 THR HB   1 1 
       13 24006 1 1  34 THR HG1  H 106.031   1.617   0.673 1.00 . A A .  30 THR HG1  1 1 
       13 24007 1 1  34 THR HG21 H 107.149   3.722   1.241 1.00 . A A .  30 THR HG21 1 1 
       13 24008 1 1  34 THR HG22 H 105.921   3.979   2.472 1.00 . A A .  30 THR HG22 1 1 
       13 24009 1 1  34 THR HG23 H 106.114   5.171   1.170 1.00 . A A .  30 THR HG23 1 1 
       13 24010 1 1  34 THR N    N 103.372   3.801   2.251 1.00 . A A .  30 THR N    1 1 
       13 24011 1 1  34 THR O    O 102.233   2.059   0.605 1.00 . A A .  30 THR O    1 1 
       13 24012 1 1  34 THR OG1  O 105.223   1.966   1.067 1.00 . A A .  30 THR OG1  1 1 
       13 24013 1 1  35 VAL C    C 102.148   2.347  -3.159 1.00 . A A .  31 VAL C    1 1 
       13 24014 1 1  35 VAL CA   C 101.536   2.785  -1.874 1.00 . A A .  31 VAL CA   1 1 
       13 24015 1 1  35 VAL CB   C 100.244   3.567  -2.155 1.00 . A A .  31 VAL CB   1 1 
       13 24016 1 1  35 VAL CG1  C  99.397   3.694  -0.919 1.00 . A A .  31 VAL CG1  1 1 
       13 24017 1 1  35 VAL CG2  C 100.533   4.932  -2.765 1.00 . A A .  31 VAL CG2  1 1 
       13 24018 1 1  35 VAL H    H 102.900   4.287  -1.434 1.00 . A A .  31 VAL H    1 1 
       13 24019 1 1  35 VAL HA   H 101.278   1.910  -1.301 1.00 . A A .  31 VAL HA   1 1 
       13 24020 1 1  35 VAL HB   H  99.704   2.987  -2.880 1.00 . A A .  31 VAL HB   1 1 
       13 24021 1 1  35 VAL HG11 H  99.974   4.167  -0.138 1.00 . A A .  31 VAL HG11 1 1 
       13 24022 1 1  35 VAL HG12 H  99.078   2.711  -0.605 1.00 . A A .  31 VAL HG12 1 1 
       13 24023 1 1  35 VAL HG13 H  98.530   4.299  -1.139 1.00 . A A .  31 VAL HG13 1 1 
       13 24024 1 1  35 VAL HG21 H  99.603   5.463  -2.908 1.00 . A A .  31 VAL HG21 1 1 
       13 24025 1 1  35 VAL HG22 H 100.985   4.770  -3.733 1.00 . A A .  31 VAL HG22 1 1 
       13 24026 1 1  35 VAL HG23 H 101.197   5.498  -2.128 1.00 . A A .  31 VAL HG23 1 1 
       13 24027 1 1  35 VAL N    N 102.461   3.490  -1.070 1.00 . A A .  31 VAL N    1 1 
       13 24028 1 1  35 VAL O    O 103.058   3.005  -3.700 1.00 . A A .  31 VAL O    1 1 
       13 24029 1 1  36 VAL C    C 100.900   0.257  -5.611 1.00 . A A .  32 VAL C    1 1 
       13 24030 1 1  36 VAL CA   C 102.108   0.749  -4.860 1.00 . A A .  32 VAL CA   1 1 
       13 24031 1 1  36 VAL CB   C 103.198  -0.335  -4.743 1.00 . A A .  32 VAL CB   1 1 
       13 24032 1 1  36 VAL CG1  C 102.717  -1.576  -3.999 1.00 . A A .  32 VAL CG1  1 1 
       13 24033 1 1  36 VAL CG2  C 103.758  -0.702  -6.072 1.00 . A A .  32 VAL CG2  1 1 
       13 24034 1 1  36 VAL H    H 101.119   0.660  -3.080 1.00 . A A .  32 VAL H    1 1 
       13 24035 1 1  36 VAL HA   H 102.494   1.601  -5.392 1.00 . A A .  32 VAL HA   1 1 
       13 24036 1 1  36 VAL HB   H 103.978   0.141  -4.179 1.00 . A A .  32 VAL HB   1 1 
       13 24037 1 1  36 VAL HG11 H 101.876  -2.010  -4.519 1.00 . A A .  32 VAL HG11 1 1 
       13 24038 1 1  36 VAL HG12 H 102.415  -1.322  -2.993 1.00 . A A .  32 VAL HG12 1 1 
       13 24039 1 1  36 VAL HG13 H 103.515  -2.303  -3.963 1.00 . A A .  32 VAL HG13 1 1 
       13 24040 1 1  36 VAL HG21 H 104.489  -1.487  -5.959 1.00 . A A .  32 VAL HG21 1 1 
       13 24041 1 1  36 VAL HG22 H 104.196   0.186  -6.500 1.00 . A A .  32 VAL HG22 1 1 
       13 24042 1 1  36 VAL HG23 H 102.919  -1.036  -6.660 1.00 . A A .  32 VAL HG23 1 1 
       13 24043 1 1  36 VAL N    N 101.717   1.227  -3.612 1.00 . A A .  32 VAL N    1 1 
       13 24044 1 1  36 VAL O    O  99.905  -0.148  -5.020 1.00 . A A .  32 VAL O    1 1 
       13 24045 1 1  37 GLY C    C  99.530   1.109  -8.526 1.00 . A A .  33 GLY C    1 1 
       13 24046 1 1  37 GLY CA   C  99.978  -0.072  -7.735 1.00 . A A .  33 GLY CA   1 1 
       13 24047 1 1  37 GLY H    H 101.837   0.687  -7.237 1.00 . A A .  33 GLY H    1 1 
       13 24048 1 1  37 GLY HA2  H 100.406  -0.834  -8.368 1.00 . A A .  33 GLY HA2  1 1 
       13 24049 1 1  37 GLY HA3  H  99.151  -0.476  -7.168 1.00 . A A .  33 GLY HA3  1 1 
       13 24050 1 1  37 GLY N    N 101.001   0.325  -6.874 1.00 . A A .  33 GLY N    1 1 
       13 24051 1 1  37 GLY O    O 100.378   1.828  -9.095 1.00 . A A .  33 GLY O    1 1 
       13 24052 1 1  38 GLY C    C  98.075   2.728 -10.540 1.00 . A A .  34 GLY C    1 1 
       13 24053 1 1  38 GLY CA   C  97.573   2.445  -9.185 1.00 . A A .  34 GLY CA   1 1 
       13 24054 1 1  38 GLY H    H  97.641   0.692  -8.065 1.00 . A A .  34 GLY H    1 1 
       13 24055 1 1  38 GLY HA2  H  96.525   2.207  -9.281 1.00 . A A .  34 GLY HA2  1 1 
       13 24056 1 1  38 GLY HA3  H  97.648   3.342  -8.594 1.00 . A A .  34 GLY HA3  1 1 
       13 24057 1 1  38 GLY N    N  98.218   1.327  -8.540 1.00 . A A .  34 GLY N    1 1 
       13 24058 1 1  38 GLY O    O  98.150   3.881 -10.929 1.00 . A A .  34 GLY O    1 1 
       13 24059 1 1  39 ASP C    C  97.924   2.554 -13.451 1.00 . A A .  35 ASP C    1 1 
       13 24060 1 1  39 ASP CA   C  98.932   1.917 -12.581 1.00 . A A .  35 ASP CA   1 1 
       13 24061 1 1  39 ASP CB   C  99.480   0.642 -13.228 1.00 . A A .  35 ASP CB   1 1 
       13 24062 1 1  39 ASP CG   C 100.751   0.125 -12.601 1.00 . A A .  35 ASP CG   1 1 
       13 24063 1 1  39 ASP H    H  98.192   0.785 -11.004 1.00 . A A .  35 ASP H    1 1 
       13 24064 1 1  39 ASP HA   H  99.748   2.611 -12.448 1.00 . A A .  35 ASP HA   1 1 
       13 24065 1 1  39 ASP HB2  H  98.737  -0.127 -13.109 1.00 . A A .  35 ASP HB2  1 1 
       13 24066 1 1  39 ASP HB3  H  99.654   0.819 -14.279 1.00 . A A .  35 ASP HB3  1 1 
       13 24067 1 1  39 ASP N    N  98.375   1.701 -11.294 1.00 . A A .  35 ASP N    1 1 
       13 24068 1 1  39 ASP O    O  98.289   3.284 -14.375 1.00 . A A .  35 ASP O    1 1 
       13 24069 1 1  39 ASP OD1  O 100.679  -0.670 -11.644 1.00 . A A .  35 ASP OD1  1 1 
       13 24070 1 1  39 ASP OD2  O 101.856   0.474 -13.076 1.00 . A A .  35 ASP OD2  1 1 
       13 24071 1 1  40 GLU C    C  94.297   2.786 -13.355 1.00 . A A .  36 GLU C    1 1 
       13 24072 1 1  40 GLU CA   C  95.608   2.917 -13.983 1.00 . A A .  36 GLU CA   1 1 
       13 24073 1 1  40 GLU CB   C  95.651   2.237 -15.354 1.00 . A A .  36 GLU CB   1 1 
       13 24074 1 1  40 GLU CD   C  95.706   0.144 -16.671 1.00 . A A .  36 GLU CD   1 1 
       13 24075 1 1  40 GLU CG   C  95.826   0.762 -15.314 1.00 . A A .  36 GLU CG   1 1 
       13 24076 1 1  40 GLU H    H  96.314   1.867 -12.327 1.00 . A A .  36 GLU H    1 1 
       13 24077 1 1  40 GLU HA   H  95.757   3.972 -14.127 1.00 . A A .  36 GLU HA   1 1 
       13 24078 1 1  40 GLU HB2  H  94.728   2.430 -15.873 1.00 . A A .  36 GLU HB2  1 1 
       13 24079 1 1  40 GLU HB3  H  96.483   2.658 -15.896 1.00 . A A .  36 GLU HB3  1 1 
       13 24080 1 1  40 GLU HG2  H  96.828   0.592 -14.942 1.00 . A A .  36 GLU HG2  1 1 
       13 24081 1 1  40 GLU HG3  H  95.118   0.367 -14.606 1.00 . A A .  36 GLU HG3  1 1 
       13 24082 1 1  40 GLU N    N  96.622   2.360 -13.130 1.00 . A A .  36 GLU N    1 1 
       13 24083 1 1  40 GLU O    O  94.202   2.163 -12.299 1.00 . A A .  36 GLU O    1 1 
       13 24084 1 1  40 GLU OE1  O  96.595   0.367 -17.518 1.00 . A A .  36 GLU OE1  1 1 
       13 24085 1 1  40 GLU OE2  O  94.731  -0.566 -16.936 1.00 . A A .  36 GLU OE2  1 1 
       13 24086 1 1  41 PRO C    C  91.408   1.813 -13.805 1.00 . A A .  37 PRO C    1 1 
       13 24087 1 1  41 PRO CA   C  91.879   3.249 -13.495 1.00 . A A .  37 PRO CA   1 1 
       13 24088 1 1  41 PRO CB   C  91.116   4.287 -14.323 1.00 . A A .  37 PRO CB   1 1 
       13 24089 1 1  41 PRO CD   C  93.358   4.502 -14.955 1.00 . A A .  37 PRO CD   1 1 
       13 24090 1 1  41 PRO CG   C  91.982   4.567 -15.484 1.00 . A A .  37 PRO CG   1 1 
       13 24091 1 1  41 PRO HA   H  91.782   3.455 -12.440 1.00 . A A .  37 PRO HA   1 1 
       13 24092 1 1  41 PRO HB2  H  90.188   3.857 -14.643 1.00 . A A .  37 PRO HB2  1 1 
       13 24093 1 1  41 PRO HB3  H  90.943   5.175 -13.735 1.00 . A A .  37 PRO HB3  1 1 
       13 24094 1 1  41 PRO HD2  H  94.054   4.247 -15.739 1.00 . A A .  37 PRO HD2  1 1 
       13 24095 1 1  41 PRO HD3  H  93.628   5.446 -14.506 1.00 . A A .  37 PRO HD3  1 1 
       13 24096 1 1  41 PRO HG2  H  91.832   3.821 -16.250 1.00 . A A .  37 PRO HG2  1 1 
       13 24097 1 1  41 PRO HG3  H  91.775   5.554 -15.869 1.00 . A A .  37 PRO HG3  1 1 
       13 24098 1 1  41 PRO N    N  93.263   3.441 -13.918 1.00 . A A .  37 PRO N    1 1 
       13 24099 1 1  41 PRO O    O  90.411   1.593 -14.507 1.00 . A A .  37 PRO O    1 1 
       13 24100 1 1  42 ASP C    C  93.104  -1.358 -12.677 1.00 . A A .  38 ASP C    1 1 
       13 24101 1 1  42 ASP CA   C  92.001  -0.590 -13.452 1.00 . A A .  38 ASP CA   1 1 
       13 24102 1 1  42 ASP CB   C  92.029  -0.978 -14.946 1.00 . A A .  38 ASP CB   1 1 
       13 24103 1 1  42 ASP CG   C  91.632  -2.436 -15.182 1.00 . A A .  38 ASP CG   1 1 
       13 24104 1 1  42 ASP H    H  92.749   1.253 -12.541 1.00 . A A .  38 ASP H    1 1 
       13 24105 1 1  42 ASP HA   H  91.051  -0.864 -13.017 1.00 . A A .  38 ASP HA   1 1 
       13 24106 1 1  42 ASP HB2  H  91.328  -0.346 -15.475 1.00 . A A .  38 ASP HB2  1 1 
       13 24107 1 1  42 ASP HB3  H  93.021  -0.820 -15.339 1.00 . A A .  38 ASP HB3  1 1 
       13 24108 1 1  42 ASP N    N  92.132   0.872 -13.218 1.00 . A A .  38 ASP N    1 1 
       13 24109 1 1  42 ASP O    O  93.026  -2.563 -12.488 1.00 . A A .  38 ASP O    1 1 
       13 24110 1 1  42 ASP OD1  O  90.405  -2.748 -15.181 1.00 . A A .  38 ASP OD1  1 1 
       13 24111 1 1  42 ASP OD2  O  92.511  -3.300 -15.389 1.00 . A A .  38 ASP OD2  1 1 
       13 24112 1 1  43 GLU C    C  95.055  -0.362 -10.028 1.00 . A A .  39 GLU C    1 1 
       13 24113 1 1  43 GLU CA   C  95.097  -1.192 -11.303 1.00 . A A .  39 GLU CA   1 1 
       13 24114 1 1  43 GLU CB   C  96.481  -1.081 -11.931 1.00 . A A .  39 GLU CB   1 1 
       13 24115 1 1  43 GLU CD   C  96.747  -3.197 -13.222 1.00 . A A .  39 GLU CD   1 1 
       13 24116 1 1  43 GLU CG   C  96.623  -1.730 -13.292 1.00 . A A .  39 GLU CG   1 1 
       13 24117 1 1  43 GLU H    H  94.191   0.334 -12.338 1.00 . A A .  39 GLU H    1 1 
       13 24118 1 1  43 GLU HA   H  94.849  -2.222 -11.091 1.00 . A A .  39 GLU HA   1 1 
       13 24119 1 1  43 GLU HB2  H  96.783  -0.047 -11.999 1.00 . A A .  39 GLU HB2  1 1 
       13 24120 1 1  43 GLU HB3  H  97.132  -1.619 -11.258 1.00 . A A .  39 GLU HB3  1 1 
       13 24121 1 1  43 GLU HG2  H  95.732  -1.512 -13.863 1.00 . A A .  39 GLU HG2  1 1 
       13 24122 1 1  43 GLU HG3  H  97.475  -1.333 -13.820 1.00 . A A .  39 GLU HG3  1 1 
       13 24123 1 1  43 GLU N    N  94.094  -0.628 -12.168 1.00 . A A .  39 GLU N    1 1 
       13 24124 1 1  43 GLU O    O  95.302   0.888 -10.136 1.00 . A A .  39 GLU O    1 1 
       13 24125 1 1  43 GLU OE1  O  95.757  -3.890 -13.222 1.00 . A A .  39 GLU OE1  1 1 
       13 24126 1 1  43 GLU OE2  O  97.877  -3.706 -13.177 1.00 . A A .  39 GLU OE2  1 1 
       13 24127 1 1  44 PHE C    C  95.714  -0.155  -6.636 1.00 . A A .  40 PHE C    1 1 
       13 24128 1 1  44 PHE CA   C  94.529  -0.666  -7.397 1.00 . A A .  40 PHE CA   1 1 
       13 24129 1 1  44 PHE CB   C  94.121  -1.899  -6.546 1.00 . A A .  40 PHE CB   1 1 
       13 24130 1 1  44 PHE CD1  C  91.776  -1.598  -7.166 1.00 . A A .  40 PHE CD1  1 1 
       13 24131 1 1  44 PHE CD2  C  92.377  -3.622  -6.173 1.00 . A A .  40 PHE CD2  1 1 
       13 24132 1 1  44 PHE CE1  C  90.490  -1.988  -7.239 1.00 . A A .  40 PHE CE1  1 1 
       13 24133 1 1  44 PHE CE2  C  91.077  -4.046  -6.240 1.00 . A A .  40 PHE CE2  1 1 
       13 24134 1 1  44 PHE CG   C  92.728  -2.380  -6.648 1.00 . A A .  40 PHE CG   1 1 
       13 24135 1 1  44 PHE CZ   C  90.115  -3.215  -6.779 1.00 . A A .  40 PHE CZ   1 1 
       13 24136 1 1  44 PHE H    H  94.893  -2.078  -8.966 1.00 . A A .  40 PHE H    1 1 
       13 24137 1 1  44 PHE HA   H  93.689   0.014  -7.376 1.00 . A A .  40 PHE HA   1 1 
       13 24138 1 1  44 PHE HB2  H  94.753  -2.729  -6.823 1.00 . A A .  40 PHE HB2  1 1 
       13 24139 1 1  44 PHE HB3  H  94.320  -1.667  -5.509 1.00 . A A .  40 PHE HB3  1 1 
       13 24140 1 1  44 PHE HD1  H  92.015  -0.617  -7.544 1.00 . A A .  40 PHE HD1  1 1 
       13 24141 1 1  44 PHE HD2  H  93.138  -4.264  -5.754 1.00 . A A .  40 PHE HD2  1 1 
       13 24142 1 1  44 PHE HE1  H  89.837  -1.253  -7.685 1.00 . A A .  40 PHE HE1  1 1 
       13 24143 1 1  44 PHE HE2  H  90.811  -5.024  -5.868 1.00 . A A .  40 PHE HE2  1 1 
       13 24144 1 1  44 PHE HZ   H  89.080  -3.543  -6.821 1.00 . A A .  40 PHE HZ   1 1 
       13 24145 1 1  44 PHE N    N  94.838  -1.108  -8.850 1.00 . A A .  40 PHE N    1 1 
       13 24146 1 1  44 PHE O    O  96.841  -0.441  -7.014 1.00 . A A .  40 PHE O    1 1 
       13 24147 1 1  45 LEU C    C  96.668   0.025  -3.595 1.00 . A A .  41 LEU C    1 1 
       13 24148 1 1  45 LEU CA   C  96.604   0.993  -4.704 1.00 . A A .  41 LEU CA   1 1 
       13 24149 1 1  45 LEU CB   C  96.468   2.351  -4.078 1.00 . A A .  41 LEU CB   1 1 
       13 24150 1 1  45 LEU CD1  C  96.581   3.803  -6.094 1.00 . A A .  41 LEU CD1  1 1 
       13 24151 1 1  45 LEU CD2  C  97.091   4.688  -3.816 1.00 . A A .  41 LEU CD2  1 1 
       13 24152 1 1  45 LEU CG   C  97.180   3.501  -4.735 1.00 . A A .  41 LEU CG   1 1 
       13 24153 1 1  45 LEU H    H  94.579   0.877  -5.182 1.00 . A A .  41 LEU H    1 1 
       13 24154 1 1  45 LEU HA   H  97.523   0.949  -5.271 1.00 . A A .  41 LEU HA   1 1 
       13 24155 1 1  45 LEU HB2  H  95.418   2.593  -4.020 1.00 . A A .  41 LEU HB2  1 1 
       13 24156 1 1  45 LEU HB3  H  96.850   2.258  -3.073 1.00 . A A .  41 LEU HB3  1 1 
       13 24157 1 1  45 LEU HD11 H  96.702   2.916  -6.699 1.00 . A A .  41 LEU HD11 1 1 
       13 24158 1 1  45 LEU HD12 H  97.122   4.621  -6.550 1.00 . A A .  41 LEU HD12 1 1 
       13 24159 1 1  45 LEU HD13 H  95.534   4.045  -6.000 1.00 . A A .  41 LEU HD13 1 1 
       13 24160 1 1  45 LEU HD21 H  97.733   5.484  -4.155 1.00 . A A .  41 LEU HD21 1 1 
       13 24161 1 1  45 LEU HD22 H  97.398   4.381  -2.827 1.00 . A A .  41 LEU HD22 1 1 
       13 24162 1 1  45 LEU HD23 H  96.069   5.036  -3.783 1.00 . A A .  41 LEU HD23 1 1 
       13 24163 1 1  45 LEU HG   H  98.231   3.260  -4.870 1.00 . A A .  41 LEU HG   1 1 
       13 24164 1 1  45 LEU N    N  95.473   0.634  -5.539 1.00 . A A .  41 LEU N    1 1 
       13 24165 1 1  45 LEU O    O  95.663  -0.365  -3.095 1.00 . A A .  41 LEU O    1 1 
       13 24166 1 1  46 GLN C    C  99.061  -0.599  -1.287 1.00 . A A .  42 GLN C    1 1 
       13 24167 1 1  46 GLN CA   C  97.983  -1.194  -2.087 1.00 . A A .  42 GLN CA   1 1 
       13 24168 1 1  46 GLN CB   C  98.379  -2.607  -2.420 1.00 . A A .  42 GLN CB   1 1 
       13 24169 1 1  46 GLN CD   C  97.811  -4.810  -3.409 1.00 . A A .  42 GLN CD   1 1 
       13 24170 1 1  46 GLN CG   C  97.352  -3.403  -3.192 1.00 . A A .  42 GLN CG   1 1 
       13 24171 1 1  46 GLN H    H  98.599  -0.122  -3.770 1.00 . A A .  42 GLN H    1 1 
       13 24172 1 1  46 GLN HA   H  97.061  -1.207  -1.526 1.00 . A A .  42 GLN HA   1 1 
       13 24173 1 1  46 GLN HB2  H  99.326  -2.573  -2.925 1.00 . A A .  42 GLN HB2  1 1 
       13 24174 1 1  46 GLN HB3  H  98.552  -3.111  -1.481 1.00 . A A .  42 GLN HB3  1 1 
       13 24175 1 1  46 GLN HE21 H  97.075  -5.320  -1.645 1.00 . A A .  42 GLN HE21 1 1 
       13 24176 1 1  46 GLN HE22 H  97.871  -6.578  -2.522 1.00 . A A .  42 GLN HE22 1 1 
       13 24177 1 1  46 GLN HG2  H  96.445  -3.432  -2.607 1.00 . A A .  42 GLN HG2  1 1 
       13 24178 1 1  46 GLN HG3  H  97.158  -2.937  -4.147 1.00 . A A .  42 GLN HG3  1 1 
       13 24179 1 1  46 GLN N    N  97.808  -0.377  -3.240 1.00 . A A .  42 GLN N    1 1 
       13 24180 1 1  46 GLN NE2  N  97.550  -5.650  -2.439 1.00 . A A .  42 GLN NE2  1 1 
       13 24181 1 1  46 GLN O    O  99.886   0.153  -1.805 1.00 . A A .  42 GLN O    1 1 
       13 24182 1 1  46 GLN OE1  O  98.434  -5.131  -4.418 1.00 . A A .  42 GLN OE1  1 1 
       13 24183 1 1  47 ILE C    C 101.248  -1.282   0.615 1.00 . A A .  43 ILE C    1 1 
       13 24184 1 1  47 ILE CA   C 100.081  -0.428   0.821 1.00 . A A .  43 ILE CA   1 1 
       13 24185 1 1  47 ILE CB   C  99.713  -0.544   2.324 1.00 . A A .  43 ILE CB   1 1 
       13 24186 1 1  47 ILE CD1  C  98.047   1.360   2.127 1.00 . A A .  43 ILE CD1  1 1 
       13 24187 1 1  47 ILE CG1  C  98.298  -0.047   2.586 1.00 . A A .  43 ILE CG1  1 1 
       13 24188 1 1  47 ILE CG2  C 100.721   0.256   3.168 1.00 . A A .  43 ILE CG2  1 1 
       13 24189 1 1  47 ILE H    H  98.366  -1.534   0.234 1.00 . A A .  43 ILE H    1 1 
       13 24190 1 1  47 ILE HA   H 100.311   0.599   0.583 1.00 . A A .  43 ILE HA   1 1 
       13 24191 1 1  47 ILE HB   H  99.805  -1.580   2.627 1.00 . A A .  43 ILE HB   1 1 
       13 24192 1 1  47 ILE HD11 H  98.727   2.007   2.660 1.00 . A A .  43 ILE HD11 1 1 
       13 24193 1 1  47 ILE HD12 H  97.026   1.632   2.347 1.00 . A A .  43 ILE HD12 1 1 
       13 24194 1 1  47 ILE HD13 H  98.237   1.427   1.066 1.00 . A A .  43 ILE HD13 1 1 
       13 24195 1 1  47 ILE HG12 H  97.614  -0.702   2.068 1.00 . A A .  43 ILE HG12 1 1 
       13 24196 1 1  47 ILE HG13 H  98.097  -0.101   3.647 1.00 . A A .  43 ILE HG13 1 1 
       13 24197 1 1  47 ILE HG21 H 100.709   1.290   2.856 1.00 . A A .  43 ILE HG21 1 1 
       13 24198 1 1  47 ILE HG22 H 101.719  -0.131   3.020 1.00 . A A .  43 ILE HG22 1 1 
       13 24199 1 1  47 ILE HG23 H 100.457   0.193   4.212 1.00 . A A .  43 ILE HG23 1 1 
       13 24200 1 1  47 ILE N    N  99.074  -0.919  -0.058 1.00 . A A .  43 ILE N    1 1 
       13 24201 1 1  47 ILE O    O 101.183  -2.490   0.852 1.00 . A A .  43 ILE O    1 1 
       13 24202 1 1  48 LYS C    C 103.964  -1.652   1.416 1.00 . A A .  44 LYS C    1 1 
       13 24203 1 1  48 LYS CA   C 103.502  -1.386   0.008 1.00 . A A .  44 LYS CA   1 1 
       13 24204 1 1  48 LYS CB   C 104.538  -0.596  -0.824 1.00 . A A .  44 LYS CB   1 1 
       13 24205 1 1  48 LYS CD   C 106.232  -2.542  -1.500 1.00 . A A .  44 LYS CD   1 1 
       13 24206 1 1  48 LYS CE   C 105.817  -3.684  -0.574 1.00 . A A .  44 LYS CE   1 1 
       13 24207 1 1  48 LYS CG   C 106.006  -1.133  -0.870 1.00 . A A .  44 LYS CG   1 1 
       13 24208 1 1  48 LYS H    H 102.221   0.259  -0.118 1.00 . A A .  44 LYS H    1 1 
       13 24209 1 1  48 LYS HA   H 103.253  -2.308  -0.497 1.00 . A A .  44 LYS HA   1 1 
       13 24210 1 1  48 LYS HB2  H 104.186  -0.548  -1.843 1.00 . A A .  44 LYS HB2  1 1 
       13 24211 1 1  48 LYS HB3  H 104.565   0.413  -0.436 1.00 . A A .  44 LYS HB3  1 1 
       13 24212 1 1  48 LYS HD2  H 105.653  -2.615  -2.409 1.00 . A A .  44 LYS HD2  1 1 
       13 24213 1 1  48 LYS HD3  H 107.279  -2.647  -1.741 1.00 . A A .  44 LYS HD3  1 1 
       13 24214 1 1  48 LYS HE2  H 106.204  -3.464   0.411 1.00 . A A .  44 LYS HE2  1 1 
       13 24215 1 1  48 LYS HE3  H 104.741  -3.725  -0.513 1.00 . A A .  44 LYS HE3  1 1 
       13 24216 1 1  48 LYS HG2  H 106.591  -0.435  -1.449 1.00 . A A .  44 LYS HG2  1 1 
       13 24217 1 1  48 LYS HG3  H 106.386  -1.134   0.142 1.00 . A A .  44 LYS HG3  1 1 
       13 24218 1 1  48 LYS HZ1  H 106.204  -5.274  -1.985 1.00 . A A .  44 LYS HZ1  1 1 
       13 24219 1 1  48 LYS HZ2  H 105.889  -5.735  -0.396 1.00 . A A .  44 LYS HZ2  1 1 
       13 24220 1 1  48 LYS HZ3  H 107.355  -5.056  -0.731 1.00 . A A .  44 LYS HZ3  1 1 
       13 24221 1 1  48 LYS N    N 102.291  -0.691   0.123 1.00 . A A .  44 LYS N    1 1 
       13 24222 1 1  48 LYS NZ   N 106.345  -5.009  -0.991 1.00 . A A .  44 LYS NZ   1 1 
       13 24223 1 1  48 LYS O    O 104.195  -2.797   1.762 1.00 . A A .  44 LYS O    1 1 
       13 24224 1 1  49 SER C    C 104.405   0.601   4.345 1.00 . A A .  45 SER C    1 1 
       13 24225 1 1  49 SER CA   C 104.378  -0.723   3.646 1.00 . A A .  45 SER CA   1 1 
       13 24226 1 1  49 SER CB   C 105.677  -1.515   3.781 1.00 . A A .  45 SER CB   1 1 
       13 24227 1 1  49 SER H    H 103.619   0.289   1.966 1.00 . A A .  45 SER H    1 1 
       13 24228 1 1  49 SER HA   H 103.583  -1.273   4.122 1.00 . A A .  45 SER HA   1 1 
       13 24229 1 1  49 SER HB2  H 105.270  -2.472   3.473 1.00 . A A .  45 SER HB2  1 1 
       13 24230 1 1  49 SER HB3  H 106.432  -1.120   3.116 1.00 . A A .  45 SER HB3  1 1 
       13 24231 1 1  49 SER HG   H 107.079  -1.556   5.134 1.00 . A A .  45 SER HG   1 1 
       13 24232 1 1  49 SER N    N 103.951  -0.596   2.259 1.00 . A A .  45 SER N    1 1 
       13 24233 1 1  49 SER O    O 104.131   1.627   3.751 1.00 . A A .  45 SER O    1 1 
       13 24234 1 1  49 SER OG   O 106.122  -1.673   5.128 1.00 . A A .  45 SER OG   1 1 
       13 24235 1 1  50 LEU C    C 105.600   1.626   7.541 1.00 . A A .  46 LEU C    1 1 
       13 24236 1 1  50 LEU CA   C 104.573   1.673   6.468 1.00 . A A .  46 LEU CA   1 1 
       13 24237 1 1  50 LEU CB   C 103.182   1.710   7.076 1.00 . A A .  46 LEU CB   1 1 
       13 24238 1 1  50 LEU CD1  C 102.912   0.268   9.132 1.00 . A A .  46 LEU CD1  1 1 
       13 24239 1 1  50 LEU CD2  C 101.244   0.243   7.280 1.00 . A A .  46 LEU CD2  1 1 
       13 24240 1 1  50 LEU CG   C 102.672   0.399   7.636 1.00 . A A .  46 LEU CG   1 1 
       13 24241 1 1  50 LEU H    H 104.979  -0.308   5.972 1.00 . A A .  46 LEU H    1 1 
       13 24242 1 1  50 LEU HA   H 104.701   2.584   5.909 1.00 . A A .  46 LEU HA   1 1 
       13 24243 1 1  50 LEU HB2  H 103.218   2.418   7.891 1.00 . A A .  46 LEU HB2  1 1 
       13 24244 1 1  50 LEU HB3  H 102.466   2.079   6.358 1.00 . A A .  46 LEU HB3  1 1 
       13 24245 1 1  50 LEU HD11 H 102.535  -0.683   9.479 1.00 . A A .  46 LEU HD11 1 1 
       13 24246 1 1  50 LEU HD12 H 102.400   1.069   9.645 1.00 . A A .  46 LEU HD12 1 1 
       13 24247 1 1  50 LEU HD13 H 103.972   0.332   9.333 1.00 . A A .  46 LEU HD13 1 1 
       13 24248 1 1  50 LEU HD21 H 101.170   0.296   6.204 1.00 . A A .  46 LEU HD21 1 1 
       13 24249 1 1  50 LEU HD22 H 100.683   1.050   7.723 1.00 . A A .  46 LEU HD22 1 1 
       13 24250 1 1  50 LEU HD23 H 100.881  -0.712   7.627 1.00 . A A .  46 LEU HD23 1 1 
       13 24251 1 1  50 LEU HG   H 103.219  -0.401   7.159 1.00 . A A .  46 LEU HG   1 1 
       13 24252 1 1  50 LEU N    N 104.657   0.550   5.610 1.00 . A A .  46 LEU N    1 1 
       13 24253 1 1  50 LEU O    O 106.067   0.552   7.949 1.00 . A A .  46 LEU O    1 1 
       13 24254 1 1  51 VAL C    C 105.994   2.566  10.287 1.00 . A A .  47 VAL C    1 1 
       13 24255 1 1  51 VAL CA   C 106.809   2.999   9.087 1.00 . A A .  47 VAL CA   1 1 
       13 24256 1 1  51 VAL CB   C 107.113   4.519   9.242 1.00 . A A .  47 VAL CB   1 1 
       13 24257 1 1  51 VAL CG1  C 108.170   4.788  10.289 1.00 . A A .  47 VAL CG1  1 1 
       13 24258 1 1  51 VAL CG2  C 107.476   5.169   7.915 1.00 . A A .  47 VAL CG2  1 1 
       13 24259 1 1  51 VAL H    H 105.584   3.572   7.495 1.00 . A A .  47 VAL H    1 1 
       13 24260 1 1  51 VAL HA   H 107.725   2.438   8.993 1.00 . A A .  47 VAL HA   1 1 
       13 24261 1 1  51 VAL HB   H 106.194   4.965   9.590 1.00 . A A .  47 VAL HB   1 1 
       13 24262 1 1  51 VAL HG11 H 108.323   5.853  10.380 1.00 . A A .  47 VAL HG11 1 1 
       13 24263 1 1  51 VAL HG12 H 109.097   4.320   9.992 1.00 . A A .  47 VAL HG12 1 1 
       13 24264 1 1  51 VAL HG13 H 107.845   4.386  11.238 1.00 . A A .  47 VAL HG13 1 1 
       13 24265 1 1  51 VAL HG21 H 106.642   5.097   7.232 1.00 . A A .  47 VAL HG21 1 1 
       13 24266 1 1  51 VAL HG22 H 108.322   4.651   7.494 1.00 . A A .  47 VAL HG22 1 1 
       13 24267 1 1  51 VAL HG23 H 107.727   6.208   8.074 1.00 . A A .  47 VAL HG23 1 1 
       13 24268 1 1  51 VAL N    N 105.951   2.794   7.971 1.00 . A A .  47 VAL N    1 1 
       13 24269 1 1  51 VAL O    O 104.945   3.169  10.552 1.00 . A A .  47 VAL O    1 1 
       13 24270 1 1  52 LEU C    C 105.641   2.017  13.293 1.00 . A A .  48 LEU C    1 1 
       13 24271 1 1  52 LEU CA   C 105.635   1.052  12.120 1.00 . A A .  48 LEU CA   1 1 
       13 24272 1 1  52 LEU CB   C 105.988  -0.302  12.553 1.00 . A A .  48 LEU CB   1 1 
       13 24273 1 1  52 LEU CD1  C 106.878  -1.466  14.388 1.00 . A A .  48 LEU CD1  1 1 
       13 24274 1 1  52 LEU CD2  C 108.369  -0.522  12.682 1.00 . A A .  48 LEU CD2  1 1 
       13 24275 1 1  52 LEU CG   C 107.114  -0.353  13.449 1.00 . A A .  48 LEU CG   1 1 
       13 24276 1 1  52 LEU H    H 107.241   1.050  10.774 1.00 . A A .  48 LEU H    1 1 
       13 24277 1 1  52 LEU HA   H 104.616   1.033  11.821 1.00 . A A .  48 LEU HA   1 1 
       13 24278 1 1  52 LEU HB2  H 105.118  -0.699  13.045 1.00 . A A .  48 LEU HB2  1 1 
       13 24279 1 1  52 LEU HB3  H 106.204  -0.895  11.676 1.00 . A A .  48 LEU HB3  1 1 
       13 24280 1 1  52 LEU HD11 H 105.914  -1.234  14.816 1.00 . A A .  48 LEU HD11 1 1 
       13 24281 1 1  52 LEU HD12 H 107.650  -1.504  15.141 1.00 . A A .  48 LEU HD12 1 1 
       13 24282 1 1  52 LEU HD13 H 106.803  -2.381  13.821 1.00 . A A .  48 LEU HD13 1 1 
       13 24283 1 1  52 LEU HD21 H 108.355   0.296  11.978 1.00 . A A .  48 LEU HD21 1 1 
       13 24284 1 1  52 LEU HD22 H 108.333  -1.466  12.160 1.00 . A A .  48 LEU HD22 1 1 
       13 24285 1 1  52 LEU HD23 H 109.237  -0.451  13.318 1.00 . A A .  48 LEU HD23 1 1 
       13 24286 1 1  52 LEU HG   H 107.094   0.628  13.893 1.00 . A A .  48 LEU HG   1 1 
       13 24287 1 1  52 LEU N    N 106.412   1.524  11.001 1.00 . A A .  48 LEU N    1 1 
       13 24288 1 1  52 LEU O    O 104.917   1.863  14.273 1.00 . A A .  48 LEU O    1 1 
       13 24289 1 1  53 ASP C    C 105.731   5.215  13.684 1.00 . A A .  49 ASP C    1 1 
       13 24290 1 1  53 ASP CA   C 106.560   4.030  14.145 1.00 . A A .  49 ASP CA   1 1 
       13 24291 1 1  53 ASP CB   C 107.978   4.485  14.267 1.00 . A A .  49 ASP CB   1 1 
       13 24292 1 1  53 ASP CG   C 108.918   3.485  14.921 1.00 . A A .  49 ASP CG   1 1 
       13 24293 1 1  53 ASP H    H 107.092   2.928  12.430 1.00 . A A .  49 ASP H    1 1 
       13 24294 1 1  53 ASP HA   H 106.220   3.678  15.107 1.00 . A A .  49 ASP HA   1 1 
       13 24295 1 1  53 ASP HB2  H 108.301   4.674  13.253 1.00 . A A .  49 ASP HB2  1 1 
       13 24296 1 1  53 ASP HB3  H 107.899   5.391  14.843 1.00 . A A .  49 ASP HB3  1 1 
       13 24297 1 1  53 ASP N    N 106.474   2.970  13.188 1.00 . A A .  49 ASP N    1 1 
       13 24298 1 1  53 ASP O    O 105.538   6.186  14.426 1.00 . A A .  49 ASP O    1 1 
       13 24299 1 1  53 ASP OD1  O 109.405   2.549  14.238 1.00 . A A .  49 ASP OD1  1 1 
       13 24300 1 1  53 ASP OD2  O 109.201   3.620  16.124 1.00 . A A .  49 ASP OD2  1 1 
       13 24301 1 1  54 GLY C    C 103.030   6.123  12.107 1.00 . A A .  50 GLY C    1 1 
       13 24302 1 1  54 GLY CA   C 104.519   6.212  11.863 1.00 . A A .  50 GLY CA   1 1 
       13 24303 1 1  54 GLY H    H 105.323   4.299  11.953 1.00 . A A .  50 GLY H    1 1 
       13 24304 1 1  54 GLY HA2  H 104.884   7.145  12.260 1.00 . A A .  50 GLY HA2  1 1 
       13 24305 1 1  54 GLY HA3  H 104.695   6.194  10.798 1.00 . A A .  50 GLY HA3  1 1 
       13 24306 1 1  54 GLY N    N 105.239   5.132  12.463 1.00 . A A .  50 GLY N    1 1 
       13 24307 1 1  54 GLY O    O 102.537   5.089  12.572 1.00 . A A .  50 GLY O    1 1 
       13 24308 1 1  55 PRO C    C 100.014   6.127  11.470 1.00 . A A .  51 PRO C    1 1 
       13 24309 1 1  55 PRO CA   C 100.835   7.303  11.983 1.00 . A A .  51 PRO CA   1 1 
       13 24310 1 1  55 PRO CB   C 100.446   8.595  11.257 1.00 . A A .  51 PRO CB   1 1 
       13 24311 1 1  55 PRO CD   C 102.788   8.278  10.901 1.00 . A A .  51 PRO CD   1 1 
       13 24312 1 1  55 PRO CG   C 101.556   8.869  10.299 1.00 . A A .  51 PRO CG   1 1 
       13 24313 1 1  55 PRO HA   H 100.655   7.416  13.040 1.00 . A A .  51 PRO HA   1 1 
       13 24314 1 1  55 PRO HB2  H  99.509   8.440  10.746 1.00 . A A .  51 PRO HB2  1 1 
       13 24315 1 1  55 PRO HB3  H 100.337   9.396  11.974 1.00 . A A .  51 PRO HB3  1 1 
       13 24316 1 1  55 PRO HD2  H 103.446   7.907  10.131 1.00 . A A .  51 PRO HD2  1 1 
       13 24317 1 1  55 PRO HD3  H 103.302   8.988  11.527 1.00 . A A .  51 PRO HD3  1 1 
       13 24318 1 1  55 PRO HG2  H 101.341   8.468   9.316 1.00 . A A .  51 PRO HG2  1 1 
       13 24319 1 1  55 PRO HG3  H 101.674   9.934  10.205 1.00 . A A .  51 PRO HG3  1 1 
       13 24320 1 1  55 PRO N    N 102.279   7.162  11.701 1.00 . A A .  51 PRO N    1 1 
       13 24321 1 1  55 PRO O    O  98.991   5.778  12.031 1.00 . A A .  51 PRO O    1 1 
       13 24322 1 1  56 ALA C    C  99.727   3.178  10.802 1.00 . A A .  52 ALA C    1 1 
       13 24323 1 1  56 ALA CA   C  99.884   4.348   9.807 1.00 . A A .  52 ALA CA   1 1 
       13 24324 1 1  56 ALA CB   C 100.724   3.920   8.620 1.00 . A A .  52 ALA CB   1 1 
       13 24325 1 1  56 ALA H    H 101.354   5.886  10.093 1.00 . A A .  52 ALA H    1 1 
       13 24326 1 1  56 ALA HA   H  98.915   4.664   9.446 1.00 . A A .  52 ALA HA   1 1 
       13 24327 1 1  56 ALA HB1  H 100.817   4.737   7.919 1.00 . A A .  52 ALA HB1  1 1 
       13 24328 1 1  56 ALA HB2  H 100.262   3.075   8.134 1.00 . A A .  52 ALA HB2  1 1 
       13 24329 1 1  56 ALA HB3  H 101.706   3.638   8.969 1.00 . A A .  52 ALA HB3  1 1 
       13 24330 1 1  56 ALA N    N 100.515   5.507  10.432 1.00 . A A .  52 ALA N    1 1 
       13 24331 1 1  56 ALA O    O  98.624   2.577  10.940 1.00 . A A .  52 ALA O    1 1 
       13 24332 1 1  57 ALA C    C 100.238   2.259  13.771 1.00 . A A .  53 ALA C    1 1 
       13 24333 1 1  57 ALA CA   C 100.881   1.811  12.472 1.00 . A A .  53 ALA CA   1 1 
       13 24334 1 1  57 ALA CB   C 102.322   1.411  12.705 1.00 . A A .  53 ALA CB   1 1 
       13 24335 1 1  57 ALA H    H 101.644   3.374  11.285 1.00 . A A .  53 ALA H    1 1 
       13 24336 1 1  57 ALA HA   H 100.345   0.956  12.088 1.00 . A A .  53 ALA HA   1 1 
       13 24337 1 1  57 ALA HB1  H 102.734   1.052  11.776 1.00 . A A .  53 ALA HB1  1 1 
       13 24338 1 1  57 ALA HB2  H 102.407   0.632  13.447 1.00 . A A .  53 ALA HB2  1 1 
       13 24339 1 1  57 ALA HB3  H 102.931   2.245  13.037 1.00 . A A .  53 ALA HB3  1 1 
       13 24340 1 1  57 ALA N    N 100.824   2.868  11.473 1.00 . A A .  53 ALA N    1 1 
       13 24341 1 1  57 ALA O    O  99.658   1.465  14.503 1.00 . A A .  53 ALA O    1 1 
       13 24342 1 1  58 LEU C    C  98.326   4.114  15.238 1.00 . A A .  54 LEU C    1 1 
       13 24343 1 1  58 LEU CA   C  99.813   4.154  15.227 1.00 . A A .  54 LEU CA   1 1 
       13 24344 1 1  58 LEU CB   C 100.258   5.573  15.272 1.00 . A A .  54 LEU CB   1 1 
       13 24345 1 1  58 LEU CD1  C 102.671   4.930  15.636 1.00 . A A .  54 LEU CD1  1 1 
       13 24346 1 1  58 LEU CD2  C 101.975   7.290  15.813 1.00 . A A .  54 LEU CD2  1 1 
       13 24347 1 1  58 LEU CG   C 101.551   5.865  16.041 1.00 . A A .  54 LEU CG   1 1 
       13 24348 1 1  58 LEU H    H 100.841   4.112  13.418 1.00 . A A .  54 LEU H    1 1 
       13 24349 1 1  58 LEU HA   H 100.210   3.658  16.098 1.00 . A A .  54 LEU HA   1 1 
       13 24350 1 1  58 LEU HB2  H 100.377   5.860  14.237 1.00 . A A .  54 LEU HB2  1 1 
       13 24351 1 1  58 LEU HB3  H  99.418   6.106  15.685 1.00 . A A .  54 LEU HB3  1 1 
       13 24352 1 1  58 LEU HD11 H 102.356   3.910  15.803 1.00 . A A .  54 LEU HD11 1 1 
       13 24353 1 1  58 LEU HD12 H 103.556   5.136  16.216 1.00 . A A .  54 LEU HD12 1 1 
       13 24354 1 1  58 LEU HD13 H 102.878   5.067  14.585 1.00 . A A .  54 LEU HD13 1 1 
       13 24355 1 1  58 LEU HD21 H 102.094   7.453  14.753 1.00 . A A .  54 LEU HD21 1 1 
       13 24356 1 1  58 LEU HD22 H 102.927   7.448  16.298 1.00 . A A .  54 LEU HD22 1 1 
       13 24357 1 1  58 LEU HD23 H 101.227   7.959  16.209 1.00 . A A .  54 LEU HD23 1 1 
       13 24358 1 1  58 LEU HG   H 101.366   5.737  17.096 1.00 . A A .  54 LEU HG   1 1 
       13 24359 1 1  58 LEU N    N 100.355   3.534  14.042 1.00 . A A .  54 LEU N    1 1 
       13 24360 1 1  58 LEU O    O  97.706   3.779  16.255 1.00 . A A .  54 LEU O    1 1 
       13 24361 1 1  59 ASP C    C  95.867   3.006  14.084 1.00 . A A .  55 ASP C    1 1 
       13 24362 1 1  59 ASP CA   C  96.304   4.431  13.939 1.00 . A A .  55 ASP CA   1 1 
       13 24363 1 1  59 ASP CB   C  95.909   4.928  12.561 1.00 . A A .  55 ASP CB   1 1 
       13 24364 1 1  59 ASP CG   C  94.416   5.129  12.442 1.00 . A A .  55 ASP CG   1 1 
       13 24365 1 1  59 ASP H    H  98.313   4.792  13.373 1.00 . A A .  55 ASP H    1 1 
       13 24366 1 1  59 ASP HA   H  95.867   5.054  14.701 1.00 . A A .  55 ASP HA   1 1 
       13 24367 1 1  59 ASP HB2  H  96.465   5.812  12.297 1.00 . A A .  55 ASP HB2  1 1 
       13 24368 1 1  59 ASP HB3  H  96.192   4.159  11.856 1.00 . A A .  55 ASP HB3  1 1 
       13 24369 1 1  59 ASP N    N  97.747   4.467  14.110 1.00 . A A .  55 ASP N    1 1 
       13 24370 1 1  59 ASP O    O  94.818   2.687  14.652 1.00 . A A .  55 ASP O    1 1 
       13 24371 1 1  59 ASP OD1  O  93.846   5.940  13.212 1.00 . A A .  55 ASP OD1  1 1 
       13 24372 1 1  59 ASP OD2  O  93.784   4.474  11.603 1.00 . A A .  55 ASP OD2  1 1 
       13 24373 1 1  60 GLY C    C  95.834   0.118  12.566 1.00 . A A .  56 GLY C    1 1 
       13 24374 1 1  60 GLY CA   C  96.581   0.727  13.708 1.00 . A A .  56 GLY CA   1 1 
       13 24375 1 1  60 GLY H    H  97.509   2.577  13.168 1.00 . A A .  56 GLY H    1 1 
       13 24376 1 1  60 GLY HA2  H  97.570   0.298  13.752 1.00 . A A .  56 GLY HA2  1 1 
       13 24377 1 1  60 GLY HA3  H  96.056   0.523  14.626 1.00 . A A .  56 GLY HA3  1 1 
       13 24378 1 1  60 GLY N    N  96.729   2.159  13.594 1.00 . A A .  56 GLY N    1 1 
       13 24379 1 1  60 GLY O    O  95.905  -1.090  12.333 1.00 . A A .  56 GLY O    1 1 
       13 24380 1 1  61 LYS C    C  95.122   0.212   9.528 1.00 . A A .  57 LYS C    1 1 
       13 24381 1 1  61 LYS CA   C  94.327   0.516  10.768 1.00 . A A .  57 LYS CA   1 1 
       13 24382 1 1  61 LYS CB   C  93.346   1.579  10.419 1.00 . A A .  57 LYS CB   1 1 
       13 24383 1 1  61 LYS CD   C  91.985   1.818  12.550 1.00 . A A .  57 LYS CD   1 1 
       13 24384 1 1  61 LYS CE   C  90.562   1.910  13.079 1.00 . A A .  57 LYS CE   1 1 
       13 24385 1 1  61 LYS CG   C  91.970   1.515  11.070 1.00 . A A .  57 LYS CG   1 1 
       13 24386 1 1  61 LYS H    H  95.137   1.901  12.045 1.00 . A A .  57 LYS H    1 1 
       13 24387 1 1  61 LYS HA   H  93.763  -0.353  11.069 1.00 . A A .  57 LYS HA   1 1 
       13 24388 1 1  61 LYS HB2  H  93.826   2.495  10.738 1.00 . A A .  57 LYS HB2  1 1 
       13 24389 1 1  61 LYS HB3  H  93.260   1.573   9.348 1.00 . A A .  57 LYS HB3  1 1 
       13 24390 1 1  61 LYS HD2  H  92.511   1.030  13.070 1.00 . A A .  57 LYS HD2  1 1 
       13 24391 1 1  61 LYS HD3  H  92.482   2.762  12.715 1.00 . A A .  57 LYS HD3  1 1 
       13 24392 1 1  61 LYS HE2  H  90.076   0.957  12.936 1.00 . A A .  57 LYS HE2  1 1 
       13 24393 1 1  61 LYS HE3  H  90.599   2.142  14.133 1.00 . A A .  57 LYS HE3  1 1 
       13 24394 1 1  61 LYS HG2  H  91.328   2.234  10.584 1.00 . A A .  57 LYS HG2  1 1 
       13 24395 1 1  61 LYS HG3  H  91.568   0.526  10.914 1.00 . A A .  57 LYS HG3  1 1 
       13 24396 1 1  61 LYS HZ1  H  90.234   3.894  12.451 1.00 . A A .  57 LYS HZ1  1 1 
       13 24397 1 1  61 LYS HZ2  H  88.832   3.083  12.787 1.00 . A A .  57 LYS HZ2  1 1 
       13 24398 1 1  61 LYS HZ3  H  89.646   2.772  11.357 1.00 . A A .  57 LYS HZ3  1 1 
       13 24399 1 1  61 LYS N    N  95.133   0.941  11.852 1.00 . A A .  57 LYS N    1 1 
       13 24400 1 1  61 LYS NZ   N  89.778   2.963  12.373 1.00 . A A .  57 LYS NZ   1 1 
       13 24401 1 1  61 LYS O    O  94.719  -0.637   8.754 1.00 . A A .  57 LYS O    1 1 
       13 24402 1 1  62 MET C    C  97.958  -0.372   8.213 1.00 . A A .  58 MET C    1 1 
       13 24403 1 1  62 MET CA   C  96.947   0.742   8.117 1.00 . A A .  58 MET CA   1 1 
       13 24404 1 1  62 MET CB   C  97.635   2.068   7.866 1.00 . A A .  58 MET CB   1 1 
       13 24405 1 1  62 MET CE   C  96.372   4.049   5.631 1.00 . A A .  58 MET CE   1 1 
       13 24406 1 1  62 MET CG   C  98.277   2.215   6.520 1.00 . A A .  58 MET CG   1 1 
       13 24407 1 1  62 MET H    H  96.726   1.385  10.036 1.00 . A A .  58 MET H    1 1 
       13 24408 1 1  62 MET HA   H  96.241   0.554   7.323 1.00 . A A .  58 MET HA   1 1 
       13 24409 1 1  62 MET HB2  H  96.893   2.843   7.967 1.00 . A A .  58 MET HB2  1 1 
       13 24410 1 1  62 MET HB3  H  98.387   2.209   8.628 1.00 . A A .  58 MET HB3  1 1 
       13 24411 1 1  62 MET HE1  H  95.908   3.993   6.603 1.00 . A A .  58 MET HE1  1 1 
       13 24412 1 1  62 MET HE2  H  95.620   4.315   4.903 1.00 . A A .  58 MET HE2  1 1 
       13 24413 1 1  62 MET HE3  H  97.138   4.811   5.641 1.00 . A A .  58 MET HE3  1 1 
       13 24414 1 1  62 MET HG2  H  98.950   3.056   6.565 1.00 . A A .  58 MET HG2  1 1 
       13 24415 1 1  62 MET HG3  H  98.823   1.301   6.350 1.00 . A A .  58 MET HG3  1 1 
       13 24416 1 1  62 MET N    N  96.265   0.845   9.358 1.00 . A A .  58 MET N    1 1 
       13 24417 1 1  62 MET O    O  98.758  -0.413   9.165 1.00 . A A .  58 MET O    1 1 
       13 24418 1 1  62 MET SD   S  97.101   2.471   5.185 1.00 . A A .  58 MET SD   1 1 
       13 24419 1 1  63 GLU C    C  99.295  -2.691   5.810 1.00 . A A .  59 GLU C    1 1 
       13 24420 1 1  63 GLU CA   C  98.772  -2.430   7.250 1.00 . A A .  59 GLU CA   1 1 
       13 24421 1 1  63 GLU CB   C  98.003  -3.648   7.830 1.00 . A A .  59 GLU CB   1 1 
       13 24422 1 1  63 GLU CD   C 100.077  -4.826   8.669 1.00 . A A .  59 GLU CD   1 1 
       13 24423 1 1  63 GLU CG   C  98.784  -4.954   7.902 1.00 . A A .  59 GLU CG   1 1 
       13 24424 1 1  63 GLU H    H  97.217  -1.230   6.567 1.00 . A A .  59 GLU H    1 1 
       13 24425 1 1  63 GLU HA   H  99.614  -2.221   7.893 1.00 . A A .  59 GLU HA   1 1 
       13 24426 1 1  63 GLU HB2  H  97.696  -3.401   8.835 1.00 . A A .  59 GLU HB2  1 1 
       13 24427 1 1  63 GLU HB3  H  97.120  -3.808   7.228 1.00 . A A .  59 GLU HB3  1 1 
       13 24428 1 1  63 GLU HG2  H  98.171  -5.701   8.382 1.00 . A A .  59 GLU HG2  1 1 
       13 24429 1 1  63 GLU HG3  H  99.010  -5.268   6.893 1.00 . A A .  59 GLU HG3  1 1 
       13 24430 1 1  63 GLU N    N  97.899  -1.288   7.275 1.00 . A A .  59 GLU N    1 1 
       13 24431 1 1  63 GLU O    O  98.727  -2.241   4.811 1.00 . A A .  59 GLU O    1 1 
       13 24432 1 1  63 GLU OE1  O 100.077  -4.991   9.907 1.00 . A A .  59 GLU OE1  1 1 
       13 24433 1 1  63 GLU OE2  O 101.123  -4.567   8.039 1.00 . A A .  59 GLU OE2  1 1 
       13 24434 1 1  64 THR C    C 100.160  -4.695   3.702 1.00 . A A .  60 THR C    1 1 
       13 24435 1 1  64 THR CA   C 101.070  -3.741   4.526 1.00 . A A .  60 THR CA   1 1 
       13 24436 1 1  64 THR CB   C 102.359  -4.512   4.902 1.00 . A A .  60 THR CB   1 1 
       13 24437 1 1  64 THR CG2  C 103.373  -3.618   5.572 1.00 . A A .  60 THR CG2  1 1 
       13 24438 1 1  64 THR H    H 100.804  -3.634   6.607 1.00 . A A .  60 THR H    1 1 
       13 24439 1 1  64 THR HA   H 101.367  -2.874   3.938 1.00 . A A .  60 THR HA   1 1 
       13 24440 1 1  64 THR HB   H 102.754  -4.867   3.963 1.00 . A A .  60 THR HB   1 1 
       13 24441 1 1  64 THR HG1  H 101.670  -5.220   6.622 1.00 . A A .  60 THR HG1  1 1 
       13 24442 1 1  64 THR HG21 H 102.909  -3.080   6.385 1.00 . A A .  60 THR HG21 1 1 
       13 24443 1 1  64 THR HG22 H 103.804  -2.941   4.854 1.00 . A A .  60 THR HG22 1 1 
       13 24444 1 1  64 THR HG23 H 104.161  -4.239   5.973 1.00 . A A .  60 THR HG23 1 1 
       13 24445 1 1  64 THR N    N 100.414  -3.355   5.747 1.00 . A A .  60 THR N    1 1 
       13 24446 1 1  64 THR O    O  99.822  -5.790   4.158 1.00 . A A .  60 THR O    1 1 
       13 24447 1 1  64 THR OG1  O 102.051  -5.598   5.809 1.00 . A A .  60 THR OG1  1 1 
       13 24448 1 1  65 GLY C    C  97.534  -4.735   1.538 1.00 . A A .  61 GLY C    1 1 
       13 24449 1 1  65 GLY CA   C  98.968  -5.138   1.684 1.00 . A A .  61 GLY CA   1 1 
       13 24450 1 1  65 GLY H    H  99.864  -3.342   2.279 1.00 . A A .  61 GLY H    1 1 
       13 24451 1 1  65 GLY HA2  H  99.427  -5.075   0.709 1.00 . A A .  61 GLY HA2  1 1 
       13 24452 1 1  65 GLY HA3  H  99.039  -6.155   2.034 1.00 . A A .  61 GLY HA3  1 1 
       13 24453 1 1  65 GLY N    N  99.716  -4.267   2.552 1.00 . A A .  61 GLY N    1 1 
       13 24454 1 1  65 GLY O    O  96.842  -5.213   0.628 1.00 . A A .  61 GLY O    1 1 
       13 24455 1 1  66 ASP C    C  95.596  -2.512   1.083 1.00 . A A .  62 ASP C    1 1 
       13 24456 1 1  66 ASP CA   C  95.703  -3.355   2.371 1.00 . A A .  62 ASP CA   1 1 
       13 24457 1 1  66 ASP CB   C  95.460  -2.387   3.567 1.00 . A A .  62 ASP CB   1 1 
       13 24458 1 1  66 ASP CG   C  95.815  -2.947   4.940 1.00 . A A .  62 ASP CG   1 1 
       13 24459 1 1  66 ASP H    H  97.665  -3.527   3.139 1.00 . A A .  62 ASP H    1 1 
       13 24460 1 1  66 ASP HA   H  94.992  -4.189   2.423 1.00 . A A .  62 ASP HA   1 1 
       13 24461 1 1  66 ASP HB2  H  95.963  -1.443   3.435 1.00 . A A .  62 ASP HB2  1 1 
       13 24462 1 1  66 ASP HB3  H  94.401  -2.184   3.572 1.00 . A A .  62 ASP HB3  1 1 
       13 24463 1 1  66 ASP N    N  97.081  -3.861   2.415 1.00 . A A .  62 ASP N    1 1 
       13 24464 1 1  66 ASP O    O  96.555  -1.836   0.714 1.00 . A A .  62 ASP O    1 1 
       13 24465 1 1  66 ASP OD1  O  96.505  -3.986   5.025 1.00 . A A .  62 ASP OD1  1 1 
       13 24466 1 1  66 ASP OD2  O  95.381  -2.380   5.949 1.00 . A A .  62 ASP OD2  1 1 
       13 24467 1 1  67 VAL C    C  93.633  -0.431  -0.558 1.00 . A A .  63 VAL C    1 1 
       13 24468 1 1  67 VAL CA   C  94.331  -1.773  -0.817 1.00 . A A .  63 VAL CA   1 1 
       13 24469 1 1  67 VAL CB   C  93.699  -2.574  -2.058 1.00 . A A .  63 VAL CB   1 1 
       13 24470 1 1  67 VAL CG1  C  92.846  -3.725  -1.624 1.00 . A A .  63 VAL CG1  1 1 
       13 24471 1 1  67 VAL CG2  C  92.879  -1.672  -2.985 1.00 . A A .  63 VAL CG2  1 1 
       13 24472 1 1  67 VAL H    H  93.787  -3.172   0.678 1.00 . A A .  63 VAL H    1 1 
       13 24473 1 1  67 VAL HA   H  95.345  -1.519  -1.081 1.00 . A A .  63 VAL HA   1 1 
       13 24474 1 1  67 VAL HB   H  94.513  -2.983  -2.637 1.00 . A A .  63 VAL HB   1 1 
       13 24475 1 1  67 VAL HG11 H  92.355  -4.174  -2.474 1.00 . A A .  63 VAL HG11 1 1 
       13 24476 1 1  67 VAL HG12 H  92.118  -3.409  -0.891 1.00 . A A .  63 VAL HG12 1 1 
       13 24477 1 1  67 VAL HG13 H  93.504  -4.450  -1.172 1.00 . A A .  63 VAL HG13 1 1 
       13 24478 1 1  67 VAL HG21 H  92.478  -2.255  -3.801 1.00 . A A .  63 VAL HG21 1 1 
       13 24479 1 1  67 VAL HG22 H  93.510  -0.890  -3.379 1.00 . A A .  63 VAL HG22 1 1 
       13 24480 1 1  67 VAL HG23 H  92.068  -1.229  -2.426 1.00 . A A .  63 VAL HG23 1 1 
       13 24481 1 1  67 VAL N    N  94.506  -2.571   0.387 1.00 . A A .  63 VAL N    1 1 
       13 24482 1 1  67 VAL O    O  92.563  -0.389   0.013 1.00 . A A .  63 VAL O    1 1 
       13 24483 1 1  68 ILE C    C  92.718   2.072  -2.045 1.00 . A A .  64 ILE C    1 1 
       13 24484 1 1  68 ILE CA   C  93.711   1.978  -0.912 1.00 . A A .  64 ILE CA   1 1 
       13 24485 1 1  68 ILE CB   C  94.763   3.142  -1.018 1.00 . A A .  64 ILE CB   1 1 
       13 24486 1 1  68 ILE CD1  C  94.515   4.059   1.358 1.00 . A A .  64 ILE CD1  1 1 
       13 24487 1 1  68 ILE CG1  C  95.433   3.420   0.324 1.00 . A A .  64 ILE CG1  1 1 
       13 24488 1 1  68 ILE CG2  C  94.151   4.438  -1.584 1.00 . A A .  64 ILE CG2  1 1 
       13 24489 1 1  68 ILE H    H  95.201   0.529  -1.298 1.00 . A A .  64 ILE H    1 1 
       13 24490 1 1  68 ILE HA   H  93.164   2.062   0.023 1.00 . A A .  64 ILE HA   1 1 
       13 24491 1 1  68 ILE HB   H  95.518   2.818  -1.718 1.00 . A A .  64 ILE HB   1 1 
       13 24492 1 1  68 ILE HD11 H  95.058   4.201   2.281 1.00 . A A .  64 ILE HD11 1 1 
       13 24493 1 1  68 ILE HD12 H  93.657   3.430   1.537 1.00 . A A .  64 ILE HD12 1 1 
       13 24494 1 1  68 ILE HD13 H  94.180   5.019   0.992 1.00 . A A .  64 ILE HD13 1 1 
       13 24495 1 1  68 ILE HG12 H  95.821   2.502   0.739 1.00 . A A .  64 ILE HG12 1 1 
       13 24496 1 1  68 ILE HG13 H  96.240   4.110   0.141 1.00 . A A .  64 ILE HG13 1 1 
       13 24497 1 1  68 ILE HG21 H  93.764   4.250  -2.575 1.00 . A A .  64 ILE HG21 1 1 
       13 24498 1 1  68 ILE HG22 H  94.911   5.205  -1.634 1.00 . A A .  64 ILE HG22 1 1 
       13 24499 1 1  68 ILE HG23 H  93.350   4.767  -0.940 1.00 . A A .  64 ILE HG23 1 1 
       13 24500 1 1  68 ILE N    N  94.298   0.656  -0.938 1.00 . A A .  64 ILE N    1 1 
       13 24501 1 1  68 ILE O    O  93.060   1.786  -3.305 1.00 . A A .  64 ILE O    1 1 
       13 24502 1 1  69 VAL C    C  89.772   3.964  -2.382 1.00 . A A .  65 VAL C    1 1 
       13 24503 1 1  69 VAL CA   C  90.314   2.518  -2.363 1.00 . A A .  65 VAL CA   1 1 
       13 24504 1 1  69 VAL CB   C  89.212   1.578  -1.788 1.00 . A A .  65 VAL CB   1 1 
       13 24505 1 1  69 VAL CG1  C  87.953   1.612  -2.628 1.00 . A A .  65 VAL CG1  1 1 
       13 24506 1 1  69 VAL CG2  C  89.717   0.151  -1.624 1.00 . A A .  65 VAL CG2  1 1 
       13 24507 1 1  69 VAL H    H  91.463   2.567  -0.618 1.00 . A A .  65 VAL H    1 1 
       13 24508 1 1  69 VAL HA   H  90.529   2.205  -3.371 1.00 . A A .  65 VAL HA   1 1 
       13 24509 1 1  69 VAL HB   H  88.949   1.954  -0.809 1.00 . A A .  65 VAL HB   1 1 
       13 24510 1 1  69 VAL HG11 H  87.472   2.572  -2.510 1.00 . A A .  65 VAL HG11 1 1 
       13 24511 1 1  69 VAL HG12 H  87.288   0.815  -2.337 1.00 . A A .  65 VAL HG12 1 1 
       13 24512 1 1  69 VAL HG13 H  88.212   1.488  -3.670 1.00 . A A .  65 VAL HG13 1 1 
       13 24513 1 1  69 VAL HG21 H  89.972  -0.273  -2.584 1.00 . A A .  65 VAL HG21 1 1 
       13 24514 1 1  69 VAL HG22 H  88.961  -0.453  -1.147 1.00 . A A .  65 VAL HG22 1 1 
       13 24515 1 1  69 VAL HG23 H  90.600   0.164  -1.001 1.00 . A A .  65 VAL HG23 1 1 
       13 24516 1 1  69 VAL N    N  91.513   2.405  -1.588 1.00 . A A .  65 VAL N    1 1 
       13 24517 1 1  69 VAL O    O  89.199   4.408  -3.370 1.00 . A A .  65 VAL O    1 1 
       13 24518 1 1  70 SER C    C  90.046   7.004  -0.341 1.00 . A A .  66 SER C    1 1 
       13 24519 1 1  70 SER CA   C  89.321   6.042  -1.273 1.00 . A A .  66 SER CA   1 1 
       13 24520 1 1  70 SER CB   C  87.832   5.982  -0.937 1.00 . A A .  66 SER CB   1 1 
       13 24521 1 1  70 SER H    H  90.348   4.341  -0.503 1.00 . A A .  66 SER H    1 1 
       13 24522 1 1  70 SER HA   H  89.407   6.434  -2.274 1.00 . A A .  66 SER HA   1 1 
       13 24523 1 1  70 SER HB2  H  87.741   5.345  -0.077 1.00 . A A .  66 SER HB2  1 1 
       13 24524 1 1  70 SER HB3  H  87.455   6.967  -0.713 1.00 . A A .  66 SER HB3  1 1 
       13 24525 1 1  70 SER HG   H  87.692   4.839  -2.510 1.00 . A A .  66 SER HG   1 1 
       13 24526 1 1  70 SER N    N  89.891   4.693  -1.298 1.00 . A A .  66 SER N    1 1 
       13 24527 1 1  70 SER O    O  90.799   6.584   0.542 1.00 . A A .  66 SER O    1 1 
       13 24528 1 1  70 SER OG   O  87.085   5.381  -1.986 1.00 . A A .  66 SER OG   1 1 
       13 24529 1 1  71 VAL C    C  89.268  10.341   0.521 1.00 . A A .  67 VAL C    1 1 
       13 24530 1 1  71 VAL CA   C  90.368   9.402   0.194 1.00 . A A .  67 VAL CA   1 1 
       13 24531 1 1  71 VAL CB   C  91.423  10.204  -0.629 1.00 . A A .  67 VAL CB   1 1 
       13 24532 1 1  71 VAL CG1  C  91.779  11.509   0.092 1.00 . A A .  67 VAL CG1  1 1 
       13 24533 1 1  71 VAL CG2  C  92.675   9.388  -0.847 1.00 . A A .  67 VAL CG2  1 1 
       13 24534 1 1  71 VAL H    H  89.131   8.544  -1.248 1.00 . A A .  67 VAL H    1 1 
       13 24535 1 1  71 VAL HA   H  90.813   9.036   1.102 1.00 . A A .  67 VAL HA   1 1 
       13 24536 1 1  71 VAL HB   H  90.990  10.451  -1.587 1.00 . A A .  67 VAL HB   1 1 
       13 24537 1 1  71 VAL HG11 H  92.228  11.273   1.044 1.00 . A A .  67 VAL HG11 1 1 
       13 24538 1 1  71 VAL HG12 H  90.870  12.071   0.279 1.00 . A A .  67 VAL HG12 1 1 
       13 24539 1 1  71 VAL HG13 H  92.461  12.100  -0.501 1.00 . A A .  67 VAL HG13 1 1 
       13 24540 1 1  71 VAL HG21 H  93.181   9.259   0.098 1.00 . A A .  67 VAL HG21 1 1 
       13 24541 1 1  71 VAL HG22 H  93.327   9.875  -1.556 1.00 . A A .  67 VAL HG22 1 1 
       13 24542 1 1  71 VAL HG23 H  92.382   8.416  -1.215 1.00 . A A .  67 VAL HG23 1 1 
       13 24543 1 1  71 VAL N    N  89.790   8.293  -0.560 1.00 . A A .  67 VAL N    1 1 
       13 24544 1 1  71 VAL O    O  88.548  10.735  -0.385 1.00 . A A .  67 VAL O    1 1 
       13 24545 1 1  72 ASN C    C  86.751  11.017   2.029 1.00 . A A .  68 ASN C    1 1 
       13 24546 1 1  72 ASN CA   C  88.119  11.622   2.257 1.00 . A A .  68 ASN CA   1 1 
       13 24547 1 1  72 ASN CB   C  88.278  13.029   1.607 1.00 . A A .  68 ASN CB   1 1 
       13 24548 1 1  72 ASN CG   C  89.489  13.831   2.093 1.00 . A A .  68 ASN CG   1 1 
       13 24549 1 1  72 ASN H    H  89.668  10.248   2.493 1.00 . A A .  68 ASN H    1 1 
       13 24550 1 1  72 ASN HA   H  88.252  11.702   3.326 1.00 . A A .  68 ASN HA   1 1 
       13 24551 1 1  72 ASN HB2  H  88.396  12.892   0.542 1.00 . A A .  68 ASN HB2  1 1 
       13 24552 1 1  72 ASN HB3  H  87.393  13.609   1.776 1.00 . A A .  68 ASN HB3  1 1 
       13 24553 1 1  72 ASN HD21 H  89.293  13.151   3.944 1.00 . A A .  68 ASN HD21 1 1 
       13 24554 1 1  72 ASN HD22 H  90.590  14.249   3.669 1.00 . A A .  68 ASN HD22 1 1 
       13 24555 1 1  72 ASN N    N  89.126  10.685   1.797 1.00 . A A .  68 ASN N    1 1 
       13 24556 1 1  72 ASN ND2  N  89.821  13.727   3.351 1.00 . A A .  68 ASN ND2  1 1 
       13 24557 1 1  72 ASN O    O  86.270  10.271   2.873 1.00 . A A .  68 ASN O    1 1 
       13 24558 1 1  72 ASN OD1  O  90.087  14.593   1.334 1.00 . A A .  68 ASN OD1  1 1 
       13 24559 1 1  73 ASP C    C  84.942  10.534  -1.075 1.00 . A A .  69 ASP C    1 1 
       13 24560 1 1  73 ASP CA   C  84.945  10.603   0.429 1.00 . A A .  69 ASP CA   1 1 
       13 24561 1 1  73 ASP CB   C  83.623  11.231   0.939 1.00 . A A .  69 ASP CB   1 1 
       13 24562 1 1  73 ASP CG   C  83.342  10.997   2.410 1.00 . A A .  69 ASP CG   1 1 
       13 24563 1 1  73 ASP H    H  86.567  11.958   0.292 1.00 . A A .  69 ASP H    1 1 
       13 24564 1 1  73 ASP HA   H  85.036   9.586   0.780 1.00 . A A .  69 ASP HA   1 1 
       13 24565 1 1  73 ASP HB2  H  83.651  12.295   0.768 1.00 . A A .  69 ASP HB2  1 1 
       13 24566 1 1  73 ASP HB3  H  82.807  10.816   0.366 1.00 . A A .  69 ASP HB3  1 1 
       13 24567 1 1  73 ASP N    N  86.165  11.279   0.877 1.00 . A A .  69 ASP N    1 1 
       13 24568 1 1  73 ASP O    O  83.901  10.584  -1.721 1.00 . A A .  69 ASP O    1 1 
       13 24569 1 1  73 ASP OD1  O  83.079   9.840   2.801 1.00 . A A .  69 ASP OD1  1 1 
       13 24570 1 1  73 ASP OD2  O  83.372  11.980   3.207 1.00 . A A .  69 ASP OD2  1 1 
       13 24571 1 1  74 THR C    C  86.923   9.010  -3.340 1.00 . A A .  70 THR C    1 1 
       13 24572 1 1  74 THR CA   C  86.289  10.340  -3.043 1.00 . A A .  70 THR CA   1 1 
       13 24573 1 1  74 THR CB   C  87.211  11.464  -3.557 1.00 . A A .  70 THR CB   1 1 
       13 24574 1 1  74 THR CG2  C  87.282  11.473  -5.082 1.00 . A A .  70 THR CG2  1 1 
       13 24575 1 1  74 THR H    H  86.928  10.438  -1.071 1.00 . A A .  70 THR H    1 1 
       13 24576 1 1  74 THR HA   H  85.341  10.388  -3.558 1.00 . A A .  70 THR HA   1 1 
       13 24577 1 1  74 THR HB   H  88.203  11.308  -3.158 1.00 . A A .  70 THR HB   1 1 
       13 24578 1 1  74 THR HG1  H  85.762  12.665  -2.981 1.00 . A A .  70 THR HG1  1 1 
       13 24579 1 1  74 THR HG21 H  87.934  12.270  -5.410 1.00 . A A .  70 THR HG21 1 1 
       13 24580 1 1  74 THR HG22 H  86.293  11.633  -5.483 1.00 . A A .  70 THR HG22 1 1 
       13 24581 1 1  74 THR HG23 H  87.664  10.526  -5.434 1.00 . A A .  70 THR HG23 1 1 
       13 24582 1 1  74 THR N    N  86.112  10.445  -1.629 1.00 . A A .  70 THR N    1 1 
       13 24583 1 1  74 THR O    O  87.946   8.648  -2.724 1.00 . A A .  70 THR O    1 1 
       13 24584 1 1  74 THR OG1  O  86.720  12.726  -3.106 1.00 . A A .  70 THR OG1  1 1 
       13 24585 1 1  75 CYS C    C  88.093   7.288  -5.432 1.00 . A A .  71 CYS C    1 1 
       13 24586 1 1  75 CYS CA   C  86.827   7.020  -4.646 1.00 . A A .  71 CYS CA   1 1 
       13 24587 1 1  75 CYS CB   C  85.801   6.279  -5.487 1.00 . A A .  71 CYS CB   1 1 
       13 24588 1 1  75 CYS H    H  85.447   8.573  -4.585 1.00 . A A .  71 CYS H    1 1 
       13 24589 1 1  75 CYS HA   H  87.070   6.436  -3.769 1.00 . A A .  71 CYS HA   1 1 
       13 24590 1 1  75 CYS HB2  H  84.858   6.326  -4.963 1.00 . A A .  71 CYS HB2  1 1 
       13 24591 1 1  75 CYS HB3  H  85.699   6.794  -6.430 1.00 . A A .  71 CYS HB3  1 1 
       13 24592 1 1  75 CYS HG   H  85.591   4.151  -6.910 1.00 . A A .  71 CYS HG   1 1 
       13 24593 1 1  75 CYS N    N  86.305   8.270  -4.217 1.00 . A A .  71 CYS N    1 1 
       13 24594 1 1  75 CYS O    O  88.067   7.953  -6.473 1.00 . A A .  71 CYS O    1 1 
       13 24595 1 1  75 CYS SG   S  86.245   4.556  -5.825 1.00 . A A .  71 CYS SG   1 1 
       13 24596 1 1  76 VAL C    C  91.127   5.738  -5.859 1.00 . A A .  72 VAL C    1 1 
       13 24597 1 1  76 VAL CA   C  90.483   7.089  -5.503 1.00 . A A .  72 VAL CA   1 1 
       13 24598 1 1  76 VAL CB   C  91.362   7.886  -4.490 1.00 . A A .  72 VAL CB   1 1 
       13 24599 1 1  76 VAL CG1  C  92.064   7.023  -3.453 1.00 . A A .  72 VAL CG1  1 1 
       13 24600 1 1  76 VAL CG2  C  92.281   8.862  -5.157 1.00 . A A .  72 VAL CG2  1 1 
       13 24601 1 1  76 VAL H    H  89.119   6.293  -4.080 1.00 . A A .  72 VAL H    1 1 
       13 24602 1 1  76 VAL HA   H  90.380   7.665  -6.420 1.00 . A A .  72 VAL HA   1 1 
       13 24603 1 1  76 VAL HB   H  90.634   8.466  -3.943 1.00 . A A .  72 VAL HB   1 1 
       13 24604 1 1  76 VAL HG11 H  91.346   6.582  -2.777 1.00 . A A .  72 VAL HG11 1 1 
       13 24605 1 1  76 VAL HG12 H  92.785   7.615  -2.912 1.00 . A A .  72 VAL HG12 1 1 
       13 24606 1 1  76 VAL HG13 H  92.590   6.232  -3.968 1.00 . A A .  72 VAL HG13 1 1 
       13 24607 1 1  76 VAL HG21 H  91.683   9.655  -5.584 1.00 . A A .  72 VAL HG21 1 1 
       13 24608 1 1  76 VAL HG22 H  92.771   8.371  -5.984 1.00 . A A .  72 VAL HG22 1 1 
       13 24609 1 1  76 VAL HG23 H  92.993   9.271  -4.456 1.00 . A A .  72 VAL HG23 1 1 
       13 24610 1 1  76 VAL N    N  89.190   6.831  -4.905 1.00 . A A .  72 VAL N    1 1 
       13 24611 1 1  76 VAL O    O  92.337   5.634  -6.134 1.00 . A A .  72 VAL O    1 1 
       13 24612 1 1  77 LEU C    C  91.201   3.366  -7.507 1.00 . A A .  73 LEU C    1 1 
       13 24613 1 1  77 LEU CA   C  90.621   3.362  -6.139 1.00 . A A .  73 LEU CA   1 1 
       13 24614 1 1  77 LEU CB   C  89.282   2.600  -6.108 1.00 . A A .  73 LEU CB   1 1 
       13 24615 1 1  77 LEU CD1  C  90.167   0.488  -5.200 1.00 . A A .  73 LEU CD1  1 1 
       13 24616 1 1  77 LEU CD2  C  87.881   0.545  -6.183 1.00 . A A .  73 LEU CD2  1 1 
       13 24617 1 1  77 LEU CG   C  89.301   1.103  -6.249 1.00 . A A .  73 LEU CG   1 1 
       13 24618 1 1  77 LEU H    H  89.327   4.861  -5.689 1.00 . A A .  73 LEU H    1 1 
       13 24619 1 1  77 LEU HA   H  91.289   2.959  -5.395 1.00 . A A .  73 LEU HA   1 1 
       13 24620 1 1  77 LEU HB2  H  88.772   2.839  -5.187 1.00 . A A .  73 LEU HB2  1 1 
       13 24621 1 1  77 LEU HB3  H  88.685   2.998  -6.916 1.00 . A A .  73 LEU HB3  1 1 
       13 24622 1 1  77 LEU HD11 H  89.770   0.695  -4.224 1.00 . A A .  73 LEU HD11 1 1 
       13 24623 1 1  77 LEU HD12 H  91.164   0.886  -5.295 1.00 . A A .  73 LEU HD12 1 1 
       13 24624 1 1  77 LEU HD13 H  90.182  -0.578  -5.370 1.00 . A A .  73 LEU HD13 1 1 
       13 24625 1 1  77 LEU HD21 H  87.909  -0.534  -6.221 1.00 . A A .  73 LEU HD21 1 1 
       13 24626 1 1  77 LEU HD22 H  87.321   0.913  -7.031 1.00 . A A .  73 LEU HD22 1 1 
       13 24627 1 1  77 LEU HD23 H  87.370   0.866  -5.287 1.00 . A A .  73 LEU HD23 1 1 
       13 24628 1 1  77 LEU HG   H  89.716   0.835  -7.202 1.00 . A A .  73 LEU HG   1 1 
       13 24629 1 1  77 LEU N    N  90.277   4.716  -5.867 1.00 . A A .  73 LEU N    1 1 
       13 24630 1 1  77 LEU O    O  90.465   3.679  -8.443 1.00 . A A .  73 LEU O    1 1 
       13 24631 1 1  78 GLY C    C  92.808   4.334  -9.707 1.00 . A A .  74 GLY C    1 1 
       13 24632 1 1  78 GLY CA   C  93.325   3.217  -8.878 1.00 . A A .  74 GLY CA   1 1 
       13 24633 1 1  78 GLY H    H  92.994   2.731  -6.807 1.00 . A A .  74 GLY H    1 1 
       13 24634 1 1  78 GLY HA2  H  94.210   3.619  -8.441 1.00 . A A .  74 GLY HA2  1 1 
       13 24635 1 1  78 GLY HA3  H  93.931   2.501  -9.413 1.00 . A A .  74 GLY HA3  1 1 
       13 24636 1 1  78 GLY N    N  92.540   3.052  -7.613 1.00 . A A .  74 GLY N    1 1 
       13 24637 1 1  78 GLY O    O  92.456   4.151 -10.843 1.00 . A A .  74 GLY O    1 1 
       13 24638 1 1  79 HIS C    C  93.164   6.919 -10.722 1.00 . A A .  75 HIS C    1 1 
       13 24639 1 1  79 HIS CA   C  92.191   6.736  -9.607 1.00 . A A .  75 HIS CA   1 1 
       13 24640 1 1  79 HIS CB   C  92.315   7.804  -8.479 1.00 . A A .  75 HIS CB   1 1 
       13 24641 1 1  79 HIS CD2  C  91.764  10.275  -8.054 1.00 . A A .  75 HIS CD2  1 1 
       13 24642 1 1  79 HIS CE1  C  89.884  10.397  -9.038 1.00 . A A .  75 HIS CE1  1 1 
       13 24643 1 1  79 HIS CG   C  91.530   9.065  -8.606 1.00 . A A .  75 HIS CG   1 1 
       13 24644 1 1  79 HIS H    H  92.716   5.400  -8.043 1.00 . A A .  75 HIS H    1 1 
       13 24645 1 1  79 HIS HA   H  91.191   6.690 -10.001 1.00 . A A .  75 HIS HA   1 1 
       13 24646 1 1  79 HIS HB2  H  91.931   7.339  -7.583 1.00 . A A .  75 HIS HB2  1 1 
       13 24647 1 1  79 HIS HB3  H  93.337   8.069  -8.251 1.00 . A A .  75 HIS HB3  1 1 
       13 24648 1 1  79 HIS HD1  H  89.856   8.474  -9.733 1.00 . A A .  75 HIS HD1  1 1 
       13 24649 1 1  79 HIS HD2  H  92.602  10.523  -7.420 1.00 . A A .  75 HIS HD2  1 1 
       13 24650 1 1  79 HIS HE1  H  88.929  10.752  -9.367 1.00 . A A .  75 HIS HE1  1 1 
       13 24651 1 1  79 HIS N    N  92.606   5.471  -9.016 1.00 . A A .  75 HIS N    1 1 
       13 24652 1 1  79 HIS ND1  N  90.331   9.171  -9.230 1.00 . A A .  75 HIS ND1  1 1 
       13 24653 1 1  79 HIS NE2  N  90.721  11.115  -8.334 1.00 . A A .  75 HIS NE2  1 1 
       13 24654 1 1  79 HIS O    O  92.815   6.898 -11.891 1.00 . A A .  75 HIS O    1 1 
       13 24655 1 1  80 THR C    C  96.543   7.013  -9.879 1.00 . A A .  76 THR C    1 1 
       13 24656 1 1  80 THR CA   C  95.562   6.848 -10.950 1.00 . A A .  76 THR CA   1 1 
       13 24657 1 1  80 THR CB   C  95.960   7.679 -12.203 1.00 . A A .  76 THR CB   1 1 
       13 24658 1 1  80 THR CG2  C  95.264   7.188 -13.460 1.00 . A A .  76 THR CG2  1 1 
       13 24659 1 1  80 THR H    H  94.446   7.548  -9.424 1.00 . A A .  76 THR H    1 1 
       13 24660 1 1  80 THR HA   H  95.531   5.790 -11.178 1.00 . A A .  76 THR HA   1 1 
       13 24661 1 1  80 THR HB   H  97.024   7.541 -12.329 1.00 . A A .  76 THR HB   1 1 
       13 24662 1 1  80 THR HG1  H  95.132   9.377 -12.669 1.00 . A A .  76 THR HG1  1 1 
       13 24663 1 1  80 THR HG21 H  95.561   6.169 -13.662 1.00 . A A .  76 THR HG21 1 1 
       13 24664 1 1  80 THR HG22 H  95.502   7.818 -14.301 1.00 . A A .  76 THR HG22 1 1 
       13 24665 1 1  80 THR HG23 H  94.197   7.198 -13.278 1.00 . A A .  76 THR HG23 1 1 
       13 24666 1 1  80 THR N    N  94.340   7.139 -10.306 1.00 . A A .  76 THR N    1 1 
       13 24667 1 1  80 THR O    O  96.275   7.846  -8.987 1.00 . A A .  76 THR O    1 1 
       13 24668 1 1  80 THR OG1  O  95.758   9.065 -12.000 1.00 . A A .  76 THR OG1  1 1 
       13 24669 1 1  81 HIS C    C  99.083   8.002  -8.921 1.00 . A A .  77 HIS C    1 1 
       13 24670 1 1  81 HIS CA   C  98.619   6.513  -8.843 1.00 . A A .  77 HIS CA   1 1 
       13 24671 1 1  81 HIS CB   C  99.783   5.587  -9.042 1.00 . A A .  77 HIS CB   1 1 
       13 24672 1 1  81 HIS CD2  C  99.683   4.101  -6.981 1.00 . A A .  77 HIS CD2  1 1 
       13 24673 1 1  81 HIS CE1  C 101.616   4.536  -6.133 1.00 . A A .  77 HIS CE1  1 1 
       13 24674 1 1  81 HIS CG   C 100.274   5.001  -7.785 1.00 . A A .  77 HIS CG   1 1 
       13 24675 1 1  81 HIS H    H  97.591   5.397 -10.339 1.00 . A A .  77 HIS H    1 1 
       13 24676 1 1  81 HIS HA   H  98.180   6.336  -7.871 1.00 . A A .  77 HIS HA   1 1 
       13 24677 1 1  81 HIS HB2  H  99.503   4.783  -9.705 1.00 . A A .  77 HIS HB2  1 1 
       13 24678 1 1  81 HIS HB3  H 100.588   6.151  -9.476 1.00 . A A .  77 HIS HB3  1 1 
       13 24679 1 1  81 HIS HD1  H 102.189   5.873  -7.584 1.00 . A A .  77 HIS HD1  1 1 
       13 24680 1 1  81 HIS HD2  H  98.691   3.675  -7.136 1.00 . A A .  77 HIS HD2  1 1 
       13 24681 1 1  81 HIS HE1  H 102.481   4.539  -5.486 1.00 . A A .  77 HIS HE1  1 1 
       13 24682 1 1  81 HIS N    N  97.568   6.241  -9.820 1.00 . A A .  77 HIS N    1 1 
       13 24683 1 1  81 HIS ND1  N 101.499   5.268  -7.230 1.00 . A A .  77 HIS ND1  1 1 
       13 24684 1 1  81 HIS NE2  N 100.534   3.804  -5.933 1.00 . A A .  77 HIS NE2  1 1 
       13 24685 1 1  81 HIS O    O  99.396   8.619  -7.912 1.00 . A A .  77 HIS O    1 1 
       13 24686 1 1  82 ALA C    C  98.348  10.863  -9.521 1.00 . A A .  78 ALA C    1 1 
       13 24687 1 1  82 ALA CA   C  99.364   9.991 -10.283 1.00 . A A .  78 ALA CA   1 1 
       13 24688 1 1  82 ALA CB   C  99.390  10.367 -11.752 1.00 . A A .  78 ALA CB   1 1 
       13 24689 1 1  82 ALA H    H  98.881   8.029 -10.912 1.00 . A A .  78 ALA H    1 1 
       13 24690 1 1  82 ALA HA   H 100.343  10.158  -9.861 1.00 . A A .  78 ALA HA   1 1 
       13 24691 1 1  82 ALA HB1  H 100.111   9.750 -12.269 1.00 . A A .  78 ALA HB1  1 1 
       13 24692 1 1  82 ALA HB2  H  99.668  11.406 -11.854 1.00 . A A .  78 ALA HB2  1 1 
       13 24693 1 1  82 ALA HB3  H  98.412  10.212 -12.181 1.00 . A A .  78 ALA HB3  1 1 
       13 24694 1 1  82 ALA N    N  99.064   8.577 -10.117 1.00 . A A .  78 ALA N    1 1 
       13 24695 1 1  82 ALA O    O  98.732  11.792  -8.794 1.00 . A A .  78 ALA O    1 1 
       13 24696 1 1  83 GLN C    C  96.077  11.126  -7.487 1.00 . A A .  79 GLN C    1 1 
       13 24697 1 1  83 GLN CA   C  96.012  11.261  -8.988 1.00 . A A .  79 GLN CA   1 1 
       13 24698 1 1  83 GLN CB   C  94.671  10.807  -9.468 1.00 . A A .  79 GLN CB   1 1 
       13 24699 1 1  83 GLN CD   C  94.088  12.878 -10.831 1.00 . A A .  79 GLN CD   1 1 
       13 24700 1 1  83 GLN CG   C  94.276  11.371 -10.809 1.00 . A A .  79 GLN CG   1 1 
       13 24701 1 1  83 GLN H    H  96.797   9.774 -10.218 1.00 . A A .  79 GLN H    1 1 
       13 24702 1 1  83 GLN HA   H  96.107  12.294  -9.284 1.00 . A A .  79 GLN HA   1 1 
       13 24703 1 1  83 GLN HB2  H  94.671   9.728  -9.533 1.00 . A A .  79 GLN HB2  1 1 
       13 24704 1 1  83 GLN HB3  H  93.919  11.090  -8.750 1.00 . A A .  79 GLN HB3  1 1 
       13 24705 1 1  83 GLN HE21 H  92.694  12.671 -12.179 1.00 . A A .  79 GLN HE21 1 1 
       13 24706 1 1  83 GLN HE22 H  93.027  14.289 -11.687 1.00 . A A .  79 GLN HE22 1 1 
       13 24707 1 1  83 GLN HG2  H  95.016  11.102 -11.547 1.00 . A A .  79 GLN HG2  1 1 
       13 24708 1 1  83 GLN HG3  H  93.338  10.911 -11.049 1.00 . A A .  79 GLN HG3  1 1 
       13 24709 1 1  83 GLN N    N  97.063  10.537  -9.658 1.00 . A A .  79 GLN N    1 1 
       13 24710 1 1  83 GLN NE2  N  93.192  13.323 -11.638 1.00 . A A .  79 GLN NE2  1 1 
       13 24711 1 1  83 GLN O    O  95.922  12.096  -6.766 1.00 . A A .  79 GLN O    1 1 
       13 24712 1 1  83 GLN OE1  O  94.732  13.630 -10.106 1.00 . A A .  79 GLN OE1  1 1 
       13 24713 1 1  84 VAL C    C  97.521  10.450  -4.948 1.00 . A A .  80 VAL C    1 1 
       13 24714 1 1  84 VAL CA   C  96.380   9.665  -5.601 1.00 . A A .  80 VAL CA   1 1 
       13 24715 1 1  84 VAL CB   C  96.480   8.145  -5.278 1.00 . A A .  80 VAL CB   1 1 
       13 24716 1 1  84 VAL CG1  C  95.364   7.370  -5.910 1.00 . A A .  80 VAL CG1  1 1 
       13 24717 1 1  84 VAL CG2  C  97.821   7.545  -5.618 1.00 . A A .  80 VAL CG2  1 1 
       13 24718 1 1  84 VAL H    H  96.450   9.175  -7.643 1.00 . A A .  80 VAL H    1 1 
       13 24719 1 1  84 VAL HA   H  95.456  10.044  -5.186 1.00 . A A .  80 VAL HA   1 1 
       13 24720 1 1  84 VAL HB   H  96.322   8.060  -4.219 1.00 . A A .  80 VAL HB   1 1 
       13 24721 1 1  84 VAL HG11 H  95.538   6.312  -5.784 1.00 . A A .  80 VAL HG11 1 1 
       13 24722 1 1  84 VAL HG12 H  95.278   7.626  -6.956 1.00 . A A .  80 VAL HG12 1 1 
       13 24723 1 1  84 VAL HG13 H  94.464   7.639  -5.383 1.00 . A A .  80 VAL HG13 1 1 
       13 24724 1 1  84 VAL HG21 H  98.561   7.834  -4.886 1.00 . A A .  80 VAL HG21 1 1 
       13 24725 1 1  84 VAL HG22 H  98.121   7.955  -6.572 1.00 . A A .  80 VAL HG22 1 1 
       13 24726 1 1  84 VAL HG23 H  97.760   6.473  -5.709 1.00 . A A .  80 VAL HG23 1 1 
       13 24727 1 1  84 VAL N    N  96.321   9.922  -7.019 1.00 . A A .  80 VAL N    1 1 
       13 24728 1 1  84 VAL O    O  97.318  11.101  -3.922 1.00 . A A .  80 VAL O    1 1 
       13 24729 1 1  85 VAL C    C  99.546  12.658  -5.078 1.00 . A A .  81 VAL C    1 1 
       13 24730 1 1  85 VAL CA   C  99.834  11.171  -5.082 1.00 . A A .  81 VAL CA   1 1 
       13 24731 1 1  85 VAL CB   C 101.148  10.841  -5.859 1.00 . A A .  81 VAL CB   1 1 
       13 24732 1 1  85 VAL CG1  C 102.316  11.694  -5.366 1.00 . A A .  81 VAL CG1  1 1 
       13 24733 1 1  85 VAL CG2  C 101.490   9.366  -5.691 1.00 . A A .  81 VAL CG2  1 1 
       13 24734 1 1  85 VAL H    H  98.788   9.947  -6.431 1.00 . A A .  81 VAL H    1 1 
       13 24735 1 1  85 VAL HA   H  99.948  10.857  -4.054 1.00 . A A .  81 VAL HA   1 1 
       13 24736 1 1  85 VAL HB   H 100.991  11.034  -6.911 1.00 . A A .  81 VAL HB   1 1 
       13 24737 1 1  85 VAL HG11 H 102.086  12.739  -5.514 1.00 . A A .  81 VAL HG11 1 1 
       13 24738 1 1  85 VAL HG12 H 103.207  11.440  -5.919 1.00 . A A .  81 VAL HG12 1 1 
       13 24739 1 1  85 VAL HG13 H 102.479  11.507  -4.316 1.00 . A A .  81 VAL HG13 1 1 
       13 24740 1 1  85 VAL HG21 H 102.399   9.139  -6.228 1.00 . A A .  81 VAL HG21 1 1 
       13 24741 1 1  85 VAL HG22 H 100.679   8.767  -6.077 1.00 . A A .  81 VAL HG22 1 1 
       13 24742 1 1  85 VAL HG23 H 101.624   9.147  -4.641 1.00 . A A .  81 VAL HG23 1 1 
       13 24743 1 1  85 VAL N    N  98.694  10.455  -5.595 1.00 . A A .  81 VAL N    1 1 
       13 24744 1 1  85 VAL O    O  99.821  13.330  -4.104 1.00 . A A .  81 VAL O    1 1 
       13 24745 1 1  86 LYS C    C  97.563  14.939  -5.097 1.00 . A A .  82 LYS C    1 1 
       13 24746 1 1  86 LYS CA   C  98.535  14.544  -6.216 1.00 . A A .  82 LYS CA   1 1 
       13 24747 1 1  86 LYS CB   C  98.042  14.886  -7.654 1.00 . A A .  82 LYS CB   1 1 
       13 24748 1 1  86 LYS CD   C  95.559  15.000  -7.509 1.00 . A A .  82 LYS CD   1 1 
       13 24749 1 1  86 LYS CE   C  94.295  15.807  -7.518 1.00 . A A .  82 LYS CE   1 1 
       13 24750 1 1  86 LYS CG   C  96.821  15.791  -7.787 1.00 . A A .  82 LYS CG   1 1 
       13 24751 1 1  86 LYS H    H  98.648  12.554  -6.877 1.00 . A A .  82 LYS H    1 1 
       13 24752 1 1  86 LYS HA   H  99.428  15.123  -6.020 1.00 . A A .  82 LYS HA   1 1 
       13 24753 1 1  86 LYS HB2  H  98.850  15.380  -8.168 1.00 . A A .  82 LYS HB2  1 1 
       13 24754 1 1  86 LYS HB3  H  97.835  13.957  -8.166 1.00 . A A .  82 LYS HB3  1 1 
       13 24755 1 1  86 LYS HD2  H  95.471  14.227  -8.256 1.00 . A A .  82 LYS HD2  1 1 
       13 24756 1 1  86 LYS HD3  H  95.682  14.539  -6.540 1.00 . A A .  82 LYS HD3  1 1 
       13 24757 1 1  86 LYS HE2  H  93.537  15.140  -7.129 1.00 . A A .  82 LYS HE2  1 1 
       13 24758 1 1  86 LYS HE3  H  94.416  16.624  -6.824 1.00 . A A .  82 LYS HE3  1 1 
       13 24759 1 1  86 LYS HG2  H  96.906  16.615  -7.095 1.00 . A A .  82 LYS HG2  1 1 
       13 24760 1 1  86 LYS HG3  H  96.816  16.145  -8.803 1.00 . A A .  82 LYS HG3  1 1 
       13 24761 1 1  86 LYS HZ1  H  93.049  16.822  -8.849 1.00 . A A .  82 LYS HZ1  1 1 
       13 24762 1 1  86 LYS HZ2  H  93.851  15.530  -9.553 1.00 . A A .  82 LYS HZ2  1 1 
       13 24763 1 1  86 LYS HZ3  H  94.681  16.961  -9.232 1.00 . A A .  82 LYS HZ3  1 1 
       13 24764 1 1  86 LYS N    N  98.902  13.147  -6.133 1.00 . A A .  82 LYS N    1 1 
       13 24765 1 1  86 LYS NZ   N  93.955  16.310  -8.872 1.00 . A A .  82 LYS NZ   1 1 
       13 24766 1 1  86 LYS O    O  97.669  16.011  -4.560 1.00 . A A .  82 LYS O    1 1 
       13 24767 1 1  87 ILE C    C  96.393  14.355  -2.311 1.00 . A A .  83 ILE C    1 1 
       13 24768 1 1  87 ILE CA   C  95.681  14.279  -3.675 1.00 . A A .  83 ILE CA   1 1 
       13 24769 1 1  87 ILE CB   C  94.587  13.189  -3.702 1.00 . A A .  83 ILE CB   1 1 
       13 24770 1 1  87 ILE CD1  C  92.495  12.468  -4.961 1.00 . A A .  83 ILE CD1  1 1 
       13 24771 1 1  87 ILE CG1  C  93.633  13.452  -4.863 1.00 . A A .  83 ILE CG1  1 1 
       13 24772 1 1  87 ILE CG2  C  93.845  13.046  -2.377 1.00 . A A .  83 ILE CG2  1 1 
       13 24773 1 1  87 ILE H    H  96.537  13.224  -5.272 1.00 . A A .  83 ILE H    1 1 
       13 24774 1 1  87 ILE HA   H  95.218  15.237  -3.861 1.00 . A A .  83 ILE HA   1 1 
       13 24775 1 1  87 ILE HB   H  95.102  12.269  -3.932 1.00 . A A .  83 ILE HB   1 1 
       13 24776 1 1  87 ILE HD11 H  91.879  12.704  -5.816 1.00 . A A .  83 ILE HD11 1 1 
       13 24777 1 1  87 ILE HD12 H  91.910  12.513  -4.055 1.00 . A A .  83 ILE HD12 1 1 
       13 24778 1 1  87 ILE HD13 H  92.916  11.481  -5.073 1.00 . A A .  83 ILE HD13 1 1 
       13 24779 1 1  87 ILE HG12 H  93.249  14.455  -4.785 1.00 . A A .  83 ILE HG12 1 1 
       13 24780 1 1  87 ILE HG13 H  94.202  13.381  -5.779 1.00 . A A .  83 ILE HG13 1 1 
       13 24781 1 1  87 ILE HG21 H  94.532  12.733  -1.603 1.00 . A A .  83 ILE HG21 1 1 
       13 24782 1 1  87 ILE HG22 H  93.068  12.305  -2.484 1.00 . A A .  83 ILE HG22 1 1 
       13 24783 1 1  87 ILE HG23 H  93.405  13.993  -2.106 1.00 . A A .  83 ILE HG23 1 1 
       13 24784 1 1  87 ILE N    N  96.631  14.057  -4.757 1.00 . A A .  83 ILE N    1 1 
       13 24785 1 1  87 ILE O    O  96.098  15.205  -1.478 1.00 . A A .  83 ILE O    1 1 
       13 24786 1 1  88 PHE C    C  99.065  14.733  -0.865 1.00 . A A .  84 PHE C    1 1 
       13 24787 1 1  88 PHE CA   C  98.164  13.511  -0.911 1.00 . A A .  84 PHE CA   1 1 
       13 24788 1 1  88 PHE CB   C  98.963  12.214  -0.785 1.00 . A A .  84 PHE CB   1 1 
       13 24789 1 1  88 PHE CD1  C  97.025  11.118   0.325 1.00 . A A .  84 PHE CD1  1 1 
       13 24790 1 1  88 PHE CD2  C  98.272   9.853  -1.258 1.00 . A A .  84 PHE CD2  1 1 
       13 24791 1 1  88 PHE CE1  C  96.186  10.073   0.531 1.00 . A A .  84 PHE CE1  1 1 
       13 24792 1 1  88 PHE CE2  C  97.428   8.782  -1.064 1.00 . A A .  84 PHE CE2  1 1 
       13 24793 1 1  88 PHE CG   C  98.079  11.031  -0.565 1.00 . A A .  84 PHE CG   1 1 
       13 24794 1 1  88 PHE CZ   C  96.377   8.888  -0.164 1.00 . A A .  84 PHE CZ   1 1 
       13 24795 1 1  88 PHE H    H  97.476  12.868  -2.855 1.00 . A A .  84 PHE H    1 1 
       13 24796 1 1  88 PHE HA   H  97.481  13.587  -0.074 1.00 . A A .  84 PHE HA   1 1 
       13 24797 1 1  88 PHE HB2  H  99.507  12.052  -1.704 1.00 . A A .  84 PHE HB2  1 1 
       13 24798 1 1  88 PHE HB3  H  99.662  12.275   0.033 1.00 . A A .  84 PHE HB3  1 1 
       13 24799 1 1  88 PHE HD1  H  96.860  12.030   0.881 1.00 . A A .  84 PHE HD1  1 1 
       13 24800 1 1  88 PHE HD2  H  99.092   9.775  -1.955 1.00 . A A .  84 PHE HD2  1 1 
       13 24801 1 1  88 PHE HE1  H  95.384  10.220   1.239 1.00 . A A .  84 PHE HE1  1 1 
       13 24802 1 1  88 PHE HE2  H  97.596   7.872  -1.621 1.00 . A A .  84 PHE HE2  1 1 
       13 24803 1 1  88 PHE HZ   H  95.710   8.053  -0.006 1.00 . A A .  84 PHE HZ   1 1 
       13 24804 1 1  88 PHE N    N  97.349  13.514  -2.131 1.00 . A A .  84 PHE N    1 1 
       13 24805 1 1  88 PHE O    O  99.329  15.285   0.192 1.00 . A A .  84 PHE O    1 1 
       13 24806 1 1  89 GLN C    C  99.380  17.595  -2.082 1.00 . A A .  85 GLN C    1 1 
       13 24807 1 1  89 GLN CA   C 100.265  16.362  -2.227 1.00 . A A .  85 GLN CA   1 1 
       13 24808 1 1  89 GLN CB   C 100.887  16.303  -3.596 1.00 . A A .  85 GLN CB   1 1 
       13 24809 1 1  89 GLN CD   C 103.224  15.918  -2.766 1.00 . A A .  85 GLN CD   1 1 
       13 24810 1 1  89 GLN CG   C 102.098  15.409  -3.636 1.00 . A A .  85 GLN CG   1 1 
       13 24811 1 1  89 GLN H    H  99.338  14.587  -2.819 1.00 . A A .  85 GLN H    1 1 
       13 24812 1 1  89 GLN HA   H 101.064  16.370  -1.502 1.00 . A A .  85 GLN HA   1 1 
       13 24813 1 1  89 GLN HB2  H 100.142  15.866  -4.243 1.00 . A A .  85 GLN HB2  1 1 
       13 24814 1 1  89 GLN HB3  H 101.132  17.272  -3.993 1.00 . A A .  85 GLN HB3  1 1 
       13 24815 1 1  89 GLN HE21 H 103.890  16.965  -4.278 1.00 . A A .  85 GLN HE21 1 1 
       13 24816 1 1  89 GLN HE22 H 104.808  17.089  -2.820 1.00 . A A .  85 GLN HE22 1 1 
       13 24817 1 1  89 GLN HG2  H 101.818  14.418  -3.309 1.00 . A A .  85 GLN HG2  1 1 
       13 24818 1 1  89 GLN HG3  H 102.436  15.372  -4.656 1.00 . A A .  85 GLN HG3  1 1 
       13 24819 1 1  89 GLN N    N  99.500  15.150  -2.031 1.00 . A A .  85 GLN N    1 1 
       13 24820 1 1  89 GLN NE2  N 104.055  16.737  -3.336 1.00 . A A .  85 GLN NE2  1 1 
       13 24821 1 1  89 GLN O    O  99.855  18.709  -1.852 1.00 . A A .  85 GLN O    1 1 
       13 24822 1 1  89 GLN OE1  O 103.331  15.583  -1.580 1.00 . A A .  85 GLN OE1  1 1 
       13 24823 1 1  90 SER C    C  96.882  18.639  -0.567 1.00 . A A .  86 SER C    1 1 
       13 24824 1 1  90 SER CA   C  97.094  18.387  -2.057 1.00 . A A .  86 SER CA   1 1 
       13 24825 1 1  90 SER CB   C  95.801  17.922  -2.729 1.00 . A A .  86 SER CB   1 1 
       13 24826 1 1  90 SER H    H  97.821  16.471  -2.472 1.00 . A A .  86 SER H    1 1 
       13 24827 1 1  90 SER HA   H  97.433  19.295  -2.532 1.00 . A A .  86 SER HA   1 1 
       13 24828 1 1  90 SER HB2  H  95.679  16.879  -2.444 1.00 . A A .  86 SER HB2  1 1 
       13 24829 1 1  90 SER HB3  H  94.956  18.520  -2.428 1.00 . A A .  86 SER HB3  1 1 
       13 24830 1 1  90 SER HG   H  96.654  17.305  -4.360 1.00 . A A .  86 SER HG   1 1 
       13 24831 1 1  90 SER N    N  98.099  17.379  -2.228 1.00 . A A .  86 SER N    1 1 
       13 24832 1 1  90 SER O    O  96.911  19.786  -0.105 1.00 . A A .  86 SER O    1 1 
       13 24833 1 1  90 SER OG   O  95.923  17.907  -4.150 1.00 . A A .  86 SER OG   1 1 
       13 24834 1 1  91 ILE C    C  97.860  18.110   2.251 1.00 . A A .  87 ILE C    1 1 
       13 24835 1 1  91 ILE CA   C  96.564  17.616   1.598 1.00 . A A .  87 ILE CA   1 1 
       13 24836 1 1  91 ILE CB   C  96.054  16.240   2.130 1.00 . A A .  87 ILE CB   1 1 
       13 24837 1 1  91 ILE CD1  C  93.922  14.871   2.255 1.00 . A A .  87 ILE CD1  1 1 
       13 24838 1 1  91 ILE CG1  C  94.555  16.170   1.877 1.00 . A A .  87 ILE CG1  1 1 
       13 24839 1 1  91 ILE CG2  C  96.389  15.953   3.602 1.00 . A A .  87 ILE CG2  1 1 
       13 24840 1 1  91 ILE H    H  96.693  16.682  -0.252 1.00 . A A .  87 ILE H    1 1 
       13 24841 1 1  91 ILE HA   H  95.782  18.346   1.723 1.00 . A A .  87 ILE HA   1 1 
       13 24842 1 1  91 ILE HB   H  96.512  15.464   1.533 1.00 . A A .  87 ILE HB   1 1 
       13 24843 1 1  91 ILE HD11 H  94.091  14.716   3.310 1.00 . A A .  87 ILE HD11 1 1 
       13 24844 1 1  91 ILE HD12 H  94.371  14.065   1.693 1.00 . A A .  87 ILE HD12 1 1 
       13 24845 1 1  91 ILE HD13 H  92.860  14.919   2.067 1.00 . A A .  87 ILE HD13 1 1 
       13 24846 1 1  91 ILE HG12 H  94.087  16.936   2.479 1.00 . A A .  87 ILE HG12 1 1 
       13 24847 1 1  91 ILE HG13 H  94.357  16.385   0.839 1.00 . A A .  87 ILE HG13 1 1 
       13 24848 1 1  91 ILE HG21 H  96.014  14.967   3.844 1.00 . A A .  87 ILE HG21 1 1 
       13 24849 1 1  91 ILE HG22 H  95.930  16.679   4.260 1.00 . A A .  87 ILE HG22 1 1 
       13 24850 1 1  91 ILE HG23 H  97.457  15.963   3.744 1.00 . A A .  87 ILE HG23 1 1 
       13 24851 1 1  91 ILE N    N  96.716  17.565   0.173 1.00 . A A .  87 ILE N    1 1 
       13 24852 1 1  91 ILE O    O  98.944  17.716   1.855 1.00 . A A .  87 ILE O    1 1 
       13 24853 1 1  92 PRO C    C  99.521  18.929   4.997 1.00 . A A .  88 PRO C    1 1 
       13 24854 1 1  92 PRO CA   C  98.910  19.688   3.807 1.00 . A A .  88 PRO CA   1 1 
       13 24855 1 1  92 PRO CB   C  98.329  21.022   4.272 1.00 . A A .  88 PRO CB   1 1 
       13 24856 1 1  92 PRO CD   C  96.514  19.451   3.857 1.00 . A A .  88 PRO CD   1 1 
       13 24857 1 1  92 PRO CG   C  96.821  20.868   4.261 1.00 . A A .  88 PRO CG   1 1 
       13 24858 1 1  92 PRO HA   H  99.678  19.873   3.070 1.00 . A A .  88 PRO HA   1 1 
       13 24859 1 1  92 PRO HB2  H  98.735  21.208   5.256 1.00 . A A .  88 PRO HB2  1 1 
       13 24860 1 1  92 PRO HB3  H  98.658  21.801   3.600 1.00 . A A .  88 PRO HB3  1 1 
       13 24861 1 1  92 PRO HD2  H  96.334  18.842   4.729 1.00 . A A .  88 PRO HD2  1 1 
       13 24862 1 1  92 PRO HD3  H  95.664  19.354   3.196 1.00 . A A .  88 PRO HD3  1 1 
       13 24863 1 1  92 PRO HG2  H  96.427  21.058   5.248 1.00 . A A .  88 PRO HG2  1 1 
       13 24864 1 1  92 PRO HG3  H  96.390  21.562   3.556 1.00 . A A .  88 PRO HG3  1 1 
       13 24865 1 1  92 PRO N    N  97.758  19.018   3.214 1.00 . A A .  88 PRO N    1 1 
       13 24866 1 1  92 PRO O    O  98.911  18.030   5.554 1.00 . A A .  88 PRO O    1 1 
       13 24867 1 1  93 ILE C    C 100.783  19.017   7.745 1.00 . A A .  89 ILE C    1 1 
       13 24868 1 1  93 ILE CA   C 101.466  18.682   6.465 1.00 . A A .  89 ILE CA   1 1 
       13 24869 1 1  93 ILE CB   C 102.938  19.133   6.523 1.00 . A A .  89 ILE CB   1 1 
       13 24870 1 1  93 ILE CD1  C 103.820  17.052   5.523 1.00 . A A .  89 ILE CD1  1 1 
       13 24871 1 1  93 ILE CG1  C 103.716  18.521   5.420 1.00 . A A .  89 ILE CG1  1 1 
       13 24872 1 1  93 ILE CG2  C 103.622  18.885   7.874 1.00 . A A .  89 ILE CG2  1 1 
       13 24873 1 1  93 ILE H    H 101.208  19.959   4.795 1.00 . A A .  89 ILE H    1 1 
       13 24874 1 1  93 ILE HA   H 101.445  17.609   6.373 1.00 . A A .  89 ILE HA   1 1 
       13 24875 1 1  93 ILE HB   H 102.949  20.191   6.364 1.00 . A A .  89 ILE HB   1 1 
       13 24876 1 1  93 ILE HD11 H 102.830  16.637   5.437 1.00 . A A .  89 ILE HD11 1 1 
       13 24877 1 1  93 ILE HD12 H 104.195  16.892   6.521 1.00 . A A .  89 ILE HD12 1 1 
       13 24878 1 1  93 ILE HD13 H 104.491  16.668   4.772 1.00 . A A .  89 ILE HD13 1 1 
       13 24879 1 1  93 ILE HG12 H 103.294  18.808   4.468 1.00 . A A .  89 ILE HG12 1 1 
       13 24880 1 1  93 ILE HG13 H 104.700  18.913   5.573 1.00 . A A .  89 ILE HG13 1 1 
       13 24881 1 1  93 ILE HG21 H 104.646  19.224   7.824 1.00 . A A .  89 ILE HG21 1 1 
       13 24882 1 1  93 ILE HG22 H 103.602  17.829   8.095 1.00 . A A .  89 ILE HG22 1 1 
       13 24883 1 1  93 ILE HG23 H 103.097  19.427   8.648 1.00 . A A .  89 ILE HG23 1 1 
       13 24884 1 1  93 ILE N    N 100.759  19.269   5.329 1.00 . A A .  89 ILE N    1 1 
       13 24885 1 1  93 ILE O    O 100.425  20.177   7.997 1.00 . A A .  89 ILE O    1 1 
       13 24886 1 1  94 GLY C    C  98.446  17.905   9.704 1.00 . A A .  90 GLY C    1 1 
       13 24887 1 1  94 GLY CA   C  99.926  18.214   9.802 1.00 . A A .  90 GLY CA   1 1 
       13 24888 1 1  94 GLY H    H 100.954  17.134   8.254 1.00 . A A .  90 GLY H    1 1 
       13 24889 1 1  94 GLY HA2  H 100.373  17.545  10.523 1.00 . A A .  90 GLY HA2  1 1 
       13 24890 1 1  94 GLY HA3  H 100.061  19.234  10.121 1.00 . A A .  90 GLY HA3  1 1 
       13 24891 1 1  94 GLY N    N 100.603  18.017   8.537 1.00 . A A .  90 GLY N    1 1 
       13 24892 1 1  94 GLY O    O  97.669  18.229  10.612 1.00 . A A .  90 GLY O    1 1 
       13 24893 1 1  95 ALA C    C  96.337  15.583   8.707 1.00 . A A .  91 ALA C    1 1 
       13 24894 1 1  95 ALA CA   C  96.646  17.011   8.350 1.00 . A A .  91 ALA CA   1 1 
       13 24895 1 1  95 ALA CB   C  96.343  17.249   6.896 1.00 . A A .  91 ALA CB   1 1 
       13 24896 1 1  95 ALA H    H  98.757  16.950   8.006 1.00 . A A .  91 ALA H    1 1 
       13 24897 1 1  95 ALA HA   H  96.035  17.671   8.941 1.00 . A A .  91 ALA HA   1 1 
       13 24898 1 1  95 ALA HB1  H  96.994  16.622   6.302 1.00 . A A .  91 ALA HB1  1 1 
       13 24899 1 1  95 ALA HB2  H  96.535  18.287   6.667 1.00 . A A .  91 ALA HB2  1 1 
       13 24900 1 1  95 ALA HB3  H  95.311  17.008   6.688 1.00 . A A .  91 ALA HB3  1 1 
       13 24901 1 1  95 ALA N    N  98.054  17.290   8.609 1.00 . A A .  91 ALA N    1 1 
       13 24902 1 1  95 ALA O    O  97.132  14.925   9.348 1.00 . A A .  91 ALA O    1 1 
       13 24903 1 1  96 SER C    C  93.795  13.403   7.489 1.00 . A A .  92 SER C    1 1 
       13 24904 1 1  96 SER CA   C  94.820  13.729   8.524 1.00 . A A .  92 SER CA   1 1 
       13 24905 1 1  96 SER CB   C  94.261  13.419   9.873 1.00 . A A .  92 SER CB   1 1 
       13 24906 1 1  96 SER H    H  94.468  15.725   8.035 1.00 . A A .  92 SER H    1 1 
       13 24907 1 1  96 SER HA   H  95.711  13.151   8.338 1.00 . A A .  92 SER HA   1 1 
       13 24908 1 1  96 SER HB2  H  93.243  13.775   9.890 1.00 . A A .  92 SER HB2  1 1 
       13 24909 1 1  96 SER HB3  H  94.256  12.340   9.935 1.00 . A A .  92 SER HB3  1 1 
       13 24910 1 1  96 SER HG   H  95.821  14.407  10.500 1.00 . A A .  92 SER HG   1 1 
       13 24911 1 1  96 SER N    N  95.162  15.122   8.381 1.00 . A A .  92 SER N    1 1 
       13 24912 1 1  96 SER O    O  93.105  14.307   7.017 1.00 . A A .  92 SER O    1 1 
       13 24913 1 1  96 SER OG   O  95.080  13.943  10.920 1.00 . A A .  92 SER OG   1 1 
       13 24914 1 1  97 VAL C    C  92.046  10.553   6.282 1.00 . A A .  93 VAL C    1 1 
       13 24915 1 1  97 VAL CA   C  92.769  11.817   6.038 1.00 . A A .  93 VAL CA   1 1 
       13 24916 1 1  97 VAL CB   C  93.498  11.567   4.735 1.00 . A A .  93 VAL CB   1 1 
       13 24917 1 1  97 VAL CG1  C  92.689  11.857   3.544 1.00 . A A .  93 VAL CG1  1 1 
       13 24918 1 1  97 VAL CG2  C  94.867  12.130   4.699 1.00 . A A .  93 VAL CG2  1 1 
       13 24919 1 1  97 VAL H    H  94.237  11.443   7.516 1.00 . A A .  93 VAL H    1 1 
       13 24920 1 1  97 VAL HA   H  92.122  12.660   5.933 1.00 . A A .  93 VAL HA   1 1 
       13 24921 1 1  97 VAL HB   H  93.605  10.493   4.701 1.00 . A A .  93 VAL HB   1 1 
       13 24922 1 1  97 VAL HG11 H  91.853  11.173   3.559 1.00 . A A .  93 VAL HG11 1 1 
       13 24923 1 1  97 VAL HG12 H  93.328  11.685   2.693 1.00 . A A .  93 VAL HG12 1 1 
       13 24924 1 1  97 VAL HG13 H  92.351  12.880   3.577 1.00 . A A .  93 VAL HG13 1 1 
       13 24925 1 1  97 VAL HG21 H  95.338  11.587   5.513 1.00 . A A .  93 VAL HG21 1 1 
       13 24926 1 1  97 VAL HG22 H  94.833  13.188   4.906 1.00 . A A .  93 VAL HG22 1 1 
       13 24927 1 1  97 VAL HG23 H  95.367  11.914   3.765 1.00 . A A .  93 VAL HG23 1 1 
       13 24928 1 1  97 VAL N    N  93.679  12.141   7.110 1.00 . A A .  93 VAL N    1 1 
       13 24929 1 1  97 VAL O    O  92.682   9.539   6.427 1.00 . A A .  93 VAL O    1 1 
       13 24930 1 1  98 ASP C    C  90.032   8.651   4.993 1.00 . A A .  94 ASP C    1 1 
       13 24931 1 1  98 ASP CA   C  90.001   9.356   6.351 1.00 . A A .  94 ASP CA   1 1 
       13 24932 1 1  98 ASP CB   C  88.556   9.563   6.815 1.00 . A A .  94 ASP CB   1 1 
       13 24933 1 1  98 ASP CG   C  88.404  10.288   8.140 1.00 . A A .  94 ASP CG   1 1 
       13 24934 1 1  98 ASP H    H  90.265  11.428   6.106 1.00 . A A .  94 ASP H    1 1 
       13 24935 1 1  98 ASP HA   H  90.536   8.739   7.060 1.00 . A A .  94 ASP HA   1 1 
       13 24936 1 1  98 ASP HB2  H  88.004  10.088   6.053 1.00 . A A .  94 ASP HB2  1 1 
       13 24937 1 1  98 ASP HB3  H  88.153   8.569   6.948 1.00 . A A .  94 ASP HB3  1 1 
       13 24938 1 1  98 ASP N    N  90.746  10.582   6.236 1.00 . A A .  94 ASP N    1 1 
       13 24939 1 1  98 ASP O    O  89.390   9.072   4.040 1.00 . A A .  94 ASP O    1 1 
       13 24940 1 1  98 ASP OD1  O  88.408   9.637   9.211 1.00 . A A .  94 ASP OD1  1 1 
       13 24941 1 1  98 ASP OD2  O  88.220  11.532   8.136 1.00 . A A .  94 ASP OD2  1 1 
       13 24942 1 1  99 LEU C    C  90.294   5.555   3.897 1.00 . A A .  95 LEU C    1 1 
       13 24943 1 1  99 LEU CA   C  91.067   6.847   3.756 1.00 . A A .  95 LEU CA   1 1 
       13 24944 1 1  99 LEU CB   C  92.557   6.490   3.685 1.00 . A A .  95 LEU CB   1 1 
       13 24945 1 1  99 LEU CD1  C  94.965   7.128   3.820 1.00 . A A .  95 LEU CD1  1 1 
       13 24946 1 1  99 LEU CD2  C  93.396   8.516   2.519 1.00 . A A .  95 LEU CD2  1 1 
       13 24947 1 1  99 LEU CG   C  93.546   7.649   3.734 1.00 . A A .  95 LEU CG   1 1 
       13 24948 1 1  99 LEU H    H  91.265   7.373   5.763 1.00 . A A .  95 LEU H    1 1 
       13 24949 1 1  99 LEU HA   H  90.786   7.383   2.863 1.00 . A A .  95 LEU HA   1 1 
       13 24950 1 1  99 LEU HB2  H  92.779   5.825   4.505 1.00 . A A .  95 LEU HB2  1 1 
       13 24951 1 1  99 LEU HB3  H  92.719   5.948   2.765 1.00 . A A .  95 LEU HB3  1 1 
       13 24952 1 1  99 LEU HD11 H  95.178   6.518   2.955 1.00 . A A .  95 LEU HD11 1 1 
       13 24953 1 1  99 LEU HD12 H  95.075   6.534   4.715 1.00 . A A .  95 LEU HD12 1 1 
       13 24954 1 1  99 LEU HD13 H  95.655   7.959   3.852 1.00 . A A .  95 LEU HD13 1 1 
       13 24955 1 1  99 LEU HD21 H  92.393   8.911   2.481 1.00 . A A .  95 LEU HD21 1 1 
       13 24956 1 1  99 LEU HD22 H  93.591   7.923   1.636 1.00 . A A .  95 LEU HD22 1 1 
       13 24957 1 1  99 LEU HD23 H  94.101   9.331   2.576 1.00 . A A .  95 LEU HD23 1 1 
       13 24958 1 1  99 LEU HG   H  93.352   8.251   4.610 1.00 . A A .  95 LEU HG   1 1 
       13 24959 1 1  99 LEU N    N  90.831   7.640   4.923 1.00 . A A .  95 LEU N    1 1 
       13 24960 1 1  99 LEU O    O  89.965   5.133   5.019 1.00 . A A .  95 LEU O    1 1 
       13 24961 1 1 100 GLU C    C  90.269   2.590   2.249 1.00 . A A .  96 GLU C    1 1 
       13 24962 1 1 100 GLU CA   C  89.351   3.657   2.839 1.00 . A A .  96 GLU CA   1 1 
       13 24963 1 1 100 GLU CB   C  88.007   3.728   2.117 1.00 . A A .  96 GLU CB   1 1 
       13 24964 1 1 100 GLU CD   C  85.709   2.765   1.845 1.00 . A A .  96 GLU CD   1 1 
       13 24965 1 1 100 GLU CG   C  87.116   2.514   2.318 1.00 . A A .  96 GLU CG   1 1 
       13 24966 1 1 100 GLU H    H  90.258   5.334   1.940 1.00 . A A .  96 GLU H    1 1 
       13 24967 1 1 100 GLU HA   H  89.186   3.422   3.880 1.00 . A A .  96 GLU HA   1 1 
       13 24968 1 1 100 GLU HB2  H  87.468   4.603   2.448 1.00 . A A .  96 GLU HB2  1 1 
       13 24969 1 1 100 GLU HB3  H  88.208   3.818   1.061 1.00 . A A .  96 GLU HB3  1 1 
       13 24970 1 1 100 GLU HG2  H  87.525   1.682   1.763 1.00 . A A .  96 GLU HG2  1 1 
       13 24971 1 1 100 GLU HG3  H  87.090   2.265   3.369 1.00 . A A .  96 GLU HG3  1 1 
       13 24972 1 1 100 GLU N    N  90.014   4.926   2.799 1.00 . A A .  96 GLU N    1 1 
       13 24973 1 1 100 GLU O    O  90.751   2.725   1.102 1.00 . A A .  96 GLU O    1 1 
       13 24974 1 1 100 GLU OE1  O  84.965   3.495   2.532 1.00 . A A .  96 GLU OE1  1 1 
       13 24975 1 1 100 GLU OE2  O  85.307   2.263   0.785 1.00 . A A .  96 GLU OE2  1 1 
       13 24976 1 1 101 LEU C    C  90.536  -0.755   2.507 1.00 . A A .  97 LEU C    1 1 
       13 24977 1 1 101 LEU CA   C  91.395   0.465   2.731 1.00 . A A .  97 LEU CA   1 1 
       13 24978 1 1 101 LEU CB   C  92.347   0.121   3.887 1.00 . A A .  97 LEU CB   1 1 
       13 24979 1 1 101 LEU CD1  C  94.010   0.746   5.604 1.00 . A A .  97 LEU CD1  1 1 
       13 24980 1 1 101 LEU CD2  C  94.433   1.232   3.220 1.00 . A A .  97 LEU CD2  1 1 
       13 24981 1 1 101 LEU CG   C  93.375   1.149   4.285 1.00 . A A .  97 LEU CG   1 1 
       13 24982 1 1 101 LEU H    H  90.151   1.622   3.954 1.00 . A A .  97 LEU H    1 1 
       13 24983 1 1 101 LEU HA   H  91.977   0.695   1.852 1.00 . A A .  97 LEU HA   1 1 
       13 24984 1 1 101 LEU HB2  H  91.789  -0.152   4.768 1.00 . A A .  97 LEU HB2  1 1 
       13 24985 1 1 101 LEU HB3  H  92.884  -0.764   3.581 1.00 . A A .  97 LEU HB3  1 1 
       13 24986 1 1 101 LEU HD11 H  94.753   1.479   5.881 1.00 . A A .  97 LEU HD11 1 1 
       13 24987 1 1 101 LEU HD12 H  94.483  -0.220   5.498 1.00 . A A .  97 LEU HD12 1 1 
       13 24988 1 1 101 LEU HD13 H  93.252   0.696   6.371 1.00 . A A .  97 LEU HD13 1 1 
       13 24989 1 1 101 LEU HD21 H  93.979   1.499   2.278 1.00 . A A .  97 LEU HD21 1 1 
       13 24990 1 1 101 LEU HD22 H  94.926   0.278   3.121 1.00 . A A .  97 LEU HD22 1 1 
       13 24991 1 1 101 LEU HD23 H  95.154   1.988   3.495 1.00 . A A .  97 LEU HD23 1 1 
       13 24992 1 1 101 LEU HG   H  92.914   2.120   4.391 1.00 . A A .  97 LEU HG   1 1 
       13 24993 1 1 101 LEU N    N  90.555   1.600   3.062 1.00 . A A .  97 LEU N    1 1 
       13 24994 1 1 101 LEU O    O  89.373  -0.789   2.901 1.00 . A A .  97 LEU O    1 1 
       13 24995 1 1 102 CYS C    C  91.489  -4.113   1.890 1.00 . A A .  98 CYS C    1 1 
       13 24996 1 1 102 CYS CA   C  90.488  -2.991   1.687 1.00 . A A .  98 CYS CA   1 1 
       13 24997 1 1 102 CYS CB   C  89.864  -3.039   0.293 1.00 . A A .  98 CYS CB   1 1 
       13 24998 1 1 102 CYS H    H  92.021  -1.595   1.561 1.00 . A A .  98 CYS H    1 1 
       13 24999 1 1 102 CYS HA   H  89.703  -3.099   2.422 1.00 . A A .  98 CYS HA   1 1 
       13 25000 1 1 102 CYS HB2  H  88.981  -2.416   0.325 1.00 . A A .  98 CYS HB2  1 1 
       13 25001 1 1 102 CYS HB3  H  90.525  -2.628  -0.452 1.00 . A A .  98 CYS HB3  1 1 
       13 25002 1 1 102 CYS HG   H  88.485  -4.489  -1.273 1.00 . A A .  98 CYS HG   1 1 
       13 25003 1 1 102 CYS N    N  91.115  -1.738   1.908 1.00 . A A .  98 CYS N    1 1 
       13 25004 1 1 102 CYS O    O  92.482  -4.197   1.234 1.00 . A A .  98 CYS O    1 1 
       13 25005 1 1 102 CYS SG   S  89.306  -4.668  -0.246 1.00 . A A .  98 CYS SG   1 1 
       13 25006 1 1 103 ARG C    C  91.581  -7.291   2.486 1.00 . A A .  99 ARG C    1 1 
       13 25007 1 1 103 ARG CA   C  92.111  -6.045   3.055 1.00 . A A .  99 ARG CA   1 1 
       13 25008 1 1 103 ARG CB   C  92.547  -6.229   4.475 1.00 . A A .  99 ARG CB   1 1 
       13 25009 1 1 103 ARG CD   C  94.270  -5.600   6.149 1.00 . A A .  99 ARG CD   1 1 
       13 25010 1 1 103 ARG CG   C  93.662  -5.308   4.815 1.00 . A A .  99 ARG CG   1 1 
       13 25011 1 1 103 ARG CZ   C  93.465  -4.570   8.213 1.00 . A A .  99 ARG CZ   1 1 
       13 25012 1 1 103 ARG H    H  90.460  -4.715   3.364 1.00 . A A .  99 ARG H    1 1 
       13 25013 1 1 103 ARG HA   H  92.995  -5.816   2.478 1.00 . A A .  99 ARG HA   1 1 
       13 25014 1 1 103 ARG HB2  H  91.713  -6.033   5.134 1.00 . A A .  99 ARG HB2  1 1 
       13 25015 1 1 103 ARG HB3  H  92.890  -7.244   4.614 1.00 . A A .  99 ARG HB3  1 1 
       13 25016 1 1 103 ARG HD2  H  94.621  -6.622   6.158 1.00 . A A .  99 ARG HD2  1 1 
       13 25017 1 1 103 ARG HD3  H  95.103  -4.932   6.310 1.00 . A A .  99 ARG HD3  1 1 
       13 25018 1 1 103 ARG HE   H  92.606  -6.085   7.076 1.00 . A A .  99 ARG HE   1 1 
       13 25019 1 1 103 ARG HG2  H  94.433  -5.402   4.066 1.00 . A A .  99 ARG HG2  1 1 
       13 25020 1 1 103 ARG HG3  H  93.287  -4.295   4.814 1.00 . A A .  99 ARG HG3  1 1 
       13 25021 1 1 103 ARG HH11 H  94.820  -3.308   7.263 1.00 . A A .  99 ARG HH11 1 1 
       13 25022 1 1 103 ARG HH12 H  94.416  -2.835   8.824 1.00 . A A .  99 ARG HH12 1 1 
       13 25023 1 1 103 ARG HH21 H  91.953  -5.375   9.332 1.00 . A A .  99 ARG HH21 1 1 
       13 25024 1 1 103 ARG HH22 H  92.760  -4.057  10.060 1.00 . A A .  99 ARG HH22 1 1 
       13 25025 1 1 103 ARG N    N  91.257  -4.918   2.833 1.00 . A A .  99 ARG N    1 1 
       13 25026 1 1 103 ARG NE   N  93.327  -5.431   7.187 1.00 . A A .  99 ARG NE   1 1 
       13 25027 1 1 103 ARG NH1  N  94.283  -3.518   8.101 1.00 . A A .  99 ARG NH1  1 1 
       13 25028 1 1 103 ARG NH2  N  92.670  -4.673   9.274 1.00 . A A .  99 ARG NH2  1 1 
       13 25029 1 1 103 ARG O    O  90.393  -7.604   2.605 1.00 . A A .  99 ARG O    1 1 
       13 25030 1 1 104 GLY C    C  92.996  -9.490   0.095 1.00 . A A . 100 GLY C    1 1 
       13 25031 1 1 104 GLY CA   C  92.102  -9.224   1.226 1.00 . A A . 100 GLY CA   1 1 
       13 25032 1 1 104 GLY H    H  93.379  -7.646   1.839 1.00 . A A . 100 GLY H    1 1 
       13 25033 1 1 104 GLY HA2  H  92.229 -10.041   1.918 1.00 . A A . 100 GLY HA2  1 1 
       13 25034 1 1 104 GLY HA3  H  91.086  -9.185   0.867 1.00 . A A . 100 GLY HA3  1 1 
       13 25035 1 1 104 GLY N    N  92.454  -7.990   1.857 1.00 . A A . 100 GLY N    1 1 
       13 25036 1 1 104 GLY O    O  93.190 -10.640  -0.307 1.00 . A A . 100 GLY O    1 1 
       13 25037 1 1 105 TYR C    C  95.853  -8.914  -1.010 1.00 . A A . 101 TYR C    1 1 
       13 25038 1 1 105 TYR CA   C  94.465  -8.582  -1.513 1.00 . A A . 101 TYR CA   1 1 
       13 25039 1 1 105 TYR CB   C  94.450  -7.359  -2.416 1.00 . A A . 101 TYR CB   1 1 
       13 25040 1 1 105 TYR CD1  C  92.001  -7.226  -3.022 1.00 . A A . 101 TYR CD1  1 1 
       13 25041 1 1 105 TYR CD2  C  93.593  -7.657  -4.745 1.00 . A A . 101 TYR CD2  1 1 
       13 25042 1 1 105 TYR CE1  C  90.980  -7.299  -3.945 1.00 . A A . 101 TYR CE1  1 1 
       13 25043 1 1 105 TYR CE2  C  92.587  -7.725  -5.669 1.00 . A A . 101 TYR CE2  1 1 
       13 25044 1 1 105 TYR CG   C  93.326  -7.404  -3.412 1.00 . A A . 101 TYR CG   1 1 
       13 25045 1 1 105 TYR CZ   C  91.289  -7.550  -5.278 1.00 . A A . 101 TYR CZ   1 1 
       13 25046 1 1 105 TYR H    H  93.318  -7.544  -0.118 1.00 . A A . 101 TYR H    1 1 
       13 25047 1 1 105 TYR HA   H  94.082  -9.423  -2.066 1.00 . A A . 101 TYR HA   1 1 
       13 25048 1 1 105 TYR HB2  H  94.334  -6.473  -1.812 1.00 . A A . 101 TYR HB2  1 1 
       13 25049 1 1 105 TYR HB3  H  95.381  -7.304  -2.961 1.00 . A A . 101 TYR HB3  1 1 
       13 25050 1 1 105 TYR HD1  H  91.787  -7.030  -1.981 1.00 . A A . 101 TYR HD1  1 1 
       13 25051 1 1 105 TYR HD2  H  94.617  -7.797  -5.059 1.00 . A A . 101 TYR HD2  1 1 
       13 25052 1 1 105 TYR HE1  H  89.959  -7.164  -3.613 1.00 . A A . 101 TYR HE1  1 1 
       13 25053 1 1 105 TYR HE2  H  92.814  -7.920  -6.708 1.00 . A A . 101 TYR HE2  1 1 
       13 25054 1 1 105 TYR HH   H  89.697  -6.883  -6.131 1.00 . A A . 101 TYR HH   1 1 
       13 25055 1 1 105 TYR N    N  93.543  -8.444  -0.442 1.00 . A A . 101 TYR N    1 1 
       13 25056 1 1 105 TYR O    O  96.275  -8.418   0.050 1.00 . A A . 101 TYR O    1 1 
       13 25057 1 1 105 TYR OH   O  90.294  -7.633  -6.224 1.00 . A A . 101 TYR OH   1 1 
       13 25058 1 1 106 PRO C    C  98.841  -9.078  -1.297 1.00 . A A . 102 PRO C    1 1 
       13 25059 1 1 106 PRO CA   C  97.909 -10.255  -1.431 1.00 . A A . 102 PRO CA   1 1 
       13 25060 1 1 106 PRO CB   C  98.315 -11.112  -2.644 1.00 . A A . 102 PRO CB   1 1 
       13 25061 1 1 106 PRO CD   C  96.052 -10.479  -2.968 1.00 . A A . 102 PRO CD   1 1 
       13 25062 1 1 106 PRO CG   C  97.307 -10.816  -3.697 1.00 . A A . 102 PRO CG   1 1 
       13 25063 1 1 106 PRO HA   H  97.938 -10.851  -0.531 1.00 . A A . 102 PRO HA   1 1 
       13 25064 1 1 106 PRO HB2  H  99.309 -10.829  -2.960 1.00 . A A . 102 PRO HB2  1 1 
       13 25065 1 1 106 PRO HB3  H  98.308 -12.154  -2.361 1.00 . A A . 102 PRO HB3  1 1 
       13 25066 1 1 106 PRO HD2  H  95.451  -9.802  -3.557 1.00 . A A . 102 PRO HD2  1 1 
       13 25067 1 1 106 PRO HD3  H  95.496 -11.372  -2.724 1.00 . A A . 102 PRO HD3  1 1 
       13 25068 1 1 106 PRO HG2  H  97.634  -9.975  -4.292 1.00 . A A . 102 PRO HG2  1 1 
       13 25069 1 1 106 PRO HG3  H  97.158 -11.682  -4.324 1.00 . A A . 102 PRO HG3  1 1 
       13 25070 1 1 106 PRO N    N  96.549  -9.818  -1.749 1.00 . A A . 102 PRO N    1 1 
       13 25071 1 1 106 PRO O    O  98.731  -8.100  -2.044 1.00 . A A . 102 PRO O    1 1 
       13 25072 1 1 107 LEU C    C 101.598  -7.932  -1.211 1.00 . A A . 103 LEU C    1 1 
       13 25073 1 1 107 LEU CA   C 100.642  -8.127  -0.039 1.00 . A A . 103 LEU CA   1 1 
       13 25074 1 1 107 LEU CB   C 101.404  -8.532   1.173 1.00 . A A . 103 LEU CB   1 1 
       13 25075 1 1 107 LEU CD1  C 102.178  -7.994   3.414 1.00 . A A . 103 LEU CD1  1 1 
       13 25076 1 1 107 LEU CD2  C 103.146  -6.761   1.541 1.00 . A A . 103 LEU CD2  1 1 
       13 25077 1 1 107 LEU CG   C 101.893  -7.420   2.078 1.00 . A A . 103 LEU CG   1 1 
       13 25078 1 1 107 LEU H    H  99.809 -10.004   0.165 1.00 . A A . 103 LEU H    1 1 
       13 25079 1 1 107 LEU HA   H 100.083  -7.232   0.183 1.00 . A A . 103 LEU HA   1 1 
       13 25080 1 1 107 LEU HB2  H 100.876  -9.284   1.738 1.00 . A A . 103 LEU HB2  1 1 
       13 25081 1 1 107 LEU HB3  H 102.275  -8.958   0.705 1.00 . A A . 103 LEU HB3  1 1 
       13 25082 1 1 107 LEU HD11 H 102.988  -8.703   3.343 1.00 . A A . 103 LEU HD11 1 1 
       13 25083 1 1 107 LEU HD12 H 101.271  -8.496   3.719 1.00 . A A . 103 LEU HD12 1 1 
       13 25084 1 1 107 LEU HD13 H 102.414  -7.191   4.096 1.00 . A A . 103 LEU HD13 1 1 
       13 25085 1 1 107 LEU HD21 H 103.403  -5.923   2.171 1.00 . A A . 103 LEU HD21 1 1 
       13 25086 1 1 107 LEU HD22 H 102.961  -6.426   0.532 1.00 . A A . 103 LEU HD22 1 1 
       13 25087 1 1 107 LEU HD23 H 103.955  -7.476   1.540 1.00 . A A . 103 LEU HD23 1 1 
       13 25088 1 1 107 LEU HG   H 101.118  -6.675   2.171 1.00 . A A . 103 LEU HG   1 1 
       13 25089 1 1 107 LEU N    N  99.733  -9.173  -0.349 1.00 . A A . 103 LEU N    1 1 
       13 25090 1 1 107 LEU O    O 102.126  -8.907  -1.757 1.00 . A A . 103 LEU O    1 1 
       13 25091 1 1 108 PRO C    C 103.926  -6.943  -2.863 1.00 . A A . 104 PRO C    1 1 
       13 25092 1 1 108 PRO CA   C 102.606  -6.259  -2.725 1.00 . A A . 104 PRO CA   1 1 
       13 25093 1 1 108 PRO CB   C 102.788  -4.799  -2.499 1.00 . A A . 104 PRO CB   1 1 
       13 25094 1 1 108 PRO CD   C 101.115  -5.500  -1.039 1.00 . A A . 104 PRO CD   1 1 
       13 25095 1 1 108 PRO CG   C 101.483  -4.410  -1.995 1.00 . A A . 104 PRO CG   1 1 
       13 25096 1 1 108 PRO HA   H 102.061  -6.379  -3.648 1.00 . A A . 104 PRO HA   1 1 
       13 25097 1 1 108 PRO HB2  H 103.578  -4.647  -1.780 1.00 . A A . 104 PRO HB2  1 1 
       13 25098 1 1 108 PRO HB3  H 103.022  -4.304  -3.430 1.00 . A A . 104 PRO HB3  1 1 
       13 25099 1 1 108 PRO HD2  H 101.479  -5.293  -0.045 1.00 . A A . 104 PRO HD2  1 1 
       13 25100 1 1 108 PRO HD3  H 100.056  -5.689  -1.012 1.00 . A A . 104 PRO HD3  1 1 
       13 25101 1 1 108 PRO HG2  H 101.587  -3.455  -1.514 1.00 . A A . 104 PRO HG2  1 1 
       13 25102 1 1 108 PRO HG3  H 100.778  -4.359  -2.812 1.00 . A A . 104 PRO HG3  1 1 
       13 25103 1 1 108 PRO N    N 101.782  -6.665  -1.614 1.00 . A A . 104 PRO N    1 1 
       13 25104 1 1 108 PRO O    O 104.700  -7.105  -1.909 1.00 . A A . 104 PRO O    1 1 
       13 25105 1 1 109 PHE C    C 106.624  -7.339  -4.163 1.00 . A A . 105 PHE C    1 1 
       13 25106 1 1 109 PHE CA   C 105.310  -7.966  -4.617 1.00 . A A . 105 PHE CA   1 1 
       13 25107 1 1 109 PHE CB   C 105.201  -8.005  -6.160 1.00 . A A . 105 PHE CB   1 1 
       13 25108 1 1 109 PHE CD1  C 106.225 -10.134  -7.020 1.00 . A A . 105 PHE CD1  1 1 
       13 25109 1 1 109 PHE CD2  C 107.362  -8.086  -7.459 1.00 . A A . 105 PHE CD2  1 1 
       13 25110 1 1 109 PHE CE1  C 107.213 -10.827  -7.694 1.00 . A A . 105 PHE CE1  1 1 
       13 25111 1 1 109 PHE CE2  C 108.349  -8.774  -8.135 1.00 . A A . 105 PHE CE2  1 1 
       13 25112 1 1 109 PHE CG   C 106.287  -8.759  -6.891 1.00 . A A . 105 PHE CG   1 1 
       13 25113 1 1 109 PHE CZ   C 108.275 -10.146  -8.252 1.00 . A A . 105 PHE CZ   1 1 
       13 25114 1 1 109 PHE H    H 103.446  -6.938  -4.701 1.00 . A A . 105 PHE H    1 1 
       13 25115 1 1 109 PHE HA   H 105.281  -8.982  -4.254 1.00 . A A . 105 PHE HA   1 1 
       13 25116 1 1 109 PHE HB2  H 104.258  -8.464  -6.420 1.00 . A A . 105 PHE HB2  1 1 
       13 25117 1 1 109 PHE HB3  H 105.188  -6.991  -6.526 1.00 . A A . 105 PHE HB3  1 1 
       13 25118 1 1 109 PHE HD1  H 105.394 -10.668  -6.583 1.00 . A A . 105 PHE HD1  1 1 
       13 25119 1 1 109 PHE HD2  H 107.426  -7.012  -7.367 1.00 . A A . 105 PHE HD2  1 1 
       13 25120 1 1 109 PHE HE1  H 107.151 -11.901  -7.786 1.00 . A A . 105 PHE HE1  1 1 
       13 25121 1 1 109 PHE HE2  H 109.180  -8.238  -8.572 1.00 . A A . 105 PHE HE2  1 1 
       13 25122 1 1 109 PHE HZ   H 109.047 -10.686  -8.780 1.00 . A A . 105 PHE HZ   1 1 
       13 25123 1 1 109 PHE N    N 104.163  -7.251  -4.101 1.00 . A A . 105 PHE N    1 1 
       13 25124 1 1 109 PHE O    O 106.715  -6.118  -3.921 1.00 . A A . 105 PHE O    1 1 
       13 25125 1 1 110 ASP C    C 109.960  -8.073  -4.651 1.00 . A A . 106 ASP C    1 1 
       13 25126 1 1 110 ASP CA   C 108.926  -7.793  -3.599 1.00 . A A . 106 ASP CA   1 1 
       13 25127 1 1 110 ASP CB   C 109.261  -8.470  -2.281 1.00 . A A . 106 ASP CB   1 1 
       13 25128 1 1 110 ASP CG   C 110.739  -8.726  -2.037 1.00 . A A . 106 ASP CG   1 1 
       13 25129 1 1 110 ASP H    H 107.454  -9.124  -4.220 1.00 . A A . 106 ASP H    1 1 
       13 25130 1 1 110 ASP HA   H 108.935  -6.724  -3.437 1.00 . A A . 106 ASP HA   1 1 
       13 25131 1 1 110 ASP HB2  H 108.963  -7.750  -1.536 1.00 . A A . 106 ASP HB2  1 1 
       13 25132 1 1 110 ASP HB3  H 108.695  -9.383  -2.192 1.00 . A A . 106 ASP HB3  1 1 
       13 25133 1 1 110 ASP N    N 107.606  -8.174  -4.026 1.00 . A A . 106 ASP N    1 1 
       13 25134 1 1 110 ASP O    O 110.292  -9.226  -4.938 1.00 . A A . 106 ASP O    1 1 
       13 25135 1 1 110 ASP OD1  O 111.471  -7.793  -1.733 1.00 . A A . 106 ASP OD1  1 1 
       13 25136 1 1 110 ASP OD2  O 111.175  -9.906  -2.117 1.00 . A A . 106 ASP OD2  1 1 
       13 25137 1 1 111 PRO C    C 112.745  -6.521  -5.581 1.00 . A A . 107 PRO C    1 1 
       13 25138 1 1 111 PRO CA   C 111.483  -7.095  -6.238 1.00 . A A . 107 PRO CA   1 1 
       13 25139 1 1 111 PRO CB   C 111.022  -6.240  -7.412 1.00 . A A . 107 PRO CB   1 1 
       13 25140 1 1 111 PRO CD   C 109.679  -5.739  -5.434 1.00 . A A . 107 PRO CD   1 1 
       13 25141 1 1 111 PRO CG   C 110.063  -5.241  -6.817 1.00 . A A . 107 PRO CG   1 1 
       13 25142 1 1 111 PRO HA   H 111.683  -8.099  -6.556 1.00 . A A . 107 PRO HA   1 1 
       13 25143 1 1 111 PRO HB2  H 111.874  -5.762  -7.872 1.00 . A A . 107 PRO HB2  1 1 
       13 25144 1 1 111 PRO HB3  H 110.531  -6.864  -8.141 1.00 . A A . 107 PRO HB3  1 1 
       13 25145 1 1 111 PRO HD2  H 110.039  -5.068  -4.669 1.00 . A A . 107 PRO HD2  1 1 
       13 25146 1 1 111 PRO HD3  H 108.611  -5.877  -5.343 1.00 . A A . 107 PRO HD3  1 1 
       13 25147 1 1 111 PRO HG2  H 110.570  -4.293  -6.745 1.00 . A A . 107 PRO HG2  1 1 
       13 25148 1 1 111 PRO HG3  H 109.196  -5.125  -7.437 1.00 . A A . 107 PRO HG3  1 1 
       13 25149 1 1 111 PRO N    N 110.365  -7.032  -5.349 1.00 . A A . 107 PRO N    1 1 
       13 25150 1 1 111 PRO O    O 113.724  -7.223  -5.358 1.00 . A A . 107 PRO O    1 1 
       13 25151 1 1 112 ASP C    C 113.324  -4.020  -3.297 1.00 . A A . 108 ASP C    1 1 
       13 25152 1 1 112 ASP CA   C 113.791  -4.548  -4.626 1.00 . A A . 108 ASP CA   1 1 
       13 25153 1 1 112 ASP CB   C 114.201  -3.403  -5.534 1.00 . A A . 108 ASP CB   1 1 
       13 25154 1 1 112 ASP CG   C 115.534  -2.737  -5.171 1.00 . A A . 108 ASP CG   1 1 
       13 25155 1 1 112 ASP H    H 111.830  -4.804  -5.456 1.00 . A A . 108 ASP H    1 1 
       13 25156 1 1 112 ASP HA   H 114.622  -5.226  -4.493 1.00 . A A . 108 ASP HA   1 1 
       13 25157 1 1 112 ASP HB2  H 114.234  -3.838  -6.517 1.00 . A A . 108 ASP HB2  1 1 
       13 25158 1 1 112 ASP HB3  H 113.413  -2.664  -5.514 1.00 . A A . 108 ASP HB3  1 1 
       13 25159 1 1 112 ASP N    N 112.679  -5.260  -5.247 1.00 . A A . 108 ASP N    1 1 
       13 25160 1 1 112 ASP O    O 113.913  -3.116  -2.701 1.00 . A A . 108 ASP O    1 1 
       13 25161 1 1 112 ASP OD1  O 116.600  -3.239  -5.582 1.00 . A A . 108 ASP OD1  1 1 
       13 25162 1 1 112 ASP OD2  O 115.537  -1.690  -4.494 1.00 . A A . 108 ASP OD2  1 1 
       13 25163 1 1 113 ASP C    C 112.487  -4.531  -0.408 1.00 . A A . 109 ASP C    1 1 
       13 25164 1 1 113 ASP CA   C 111.642  -4.155  -1.568 1.00 . A A . 109 ASP CA   1 1 
       13 25165 1 1 113 ASP CB   C 110.224  -4.688  -1.404 1.00 . A A . 109 ASP CB   1 1 
       13 25166 1 1 113 ASP CG   C 109.494  -4.092  -0.224 1.00 . A A . 109 ASP CG   1 1 
       13 25167 1 1 113 ASP H    H 111.926  -5.368  -3.345 1.00 . A A . 109 ASP H    1 1 
       13 25168 1 1 113 ASP HA   H 111.645  -3.084  -1.457 1.00 . A A . 109 ASP HA   1 1 
       13 25169 1 1 113 ASP HB2  H 109.623  -4.563  -2.289 1.00 . A A . 109 ASP HB2  1 1 
       13 25170 1 1 113 ASP HB3  H 110.330  -5.742  -1.205 1.00 . A A . 109 ASP HB3  1 1 
       13 25171 1 1 113 ASP N    N 112.261  -4.600  -2.826 1.00 . A A . 109 ASP N    1 1 
       13 25172 1 1 113 ASP O    O 112.796  -5.696  -0.180 1.00 . A A . 109 ASP O    1 1 
       13 25173 1 1 113 ASP OD1  O 109.681  -2.899   0.069 1.00 . A A . 109 ASP OD1  1 1 
       13 25174 1 1 113 ASP OD2  O 108.664  -4.785   0.369 1.00 . A A . 109 ASP OD2  1 1 
       13 25175 1 1 114 PRO C    C 112.995  -4.363   2.583 1.00 . A A . 110 PRO C    1 1 
       13 25176 1 1 114 PRO CA   C 113.752  -3.709   1.503 1.00 . A A . 110 PRO CA   1 1 
       13 25177 1 1 114 PRO CB   C 113.925  -2.306   1.986 1.00 . A A . 110 PRO CB   1 1 
       13 25178 1 1 114 PRO CD   C 112.601  -2.062   0.139 1.00 . A A . 110 PRO CD   1 1 
       13 25179 1 1 114 PRO CG   C 112.787  -1.561   1.484 1.00 . A A . 110 PRO CG   1 1 
       13 25180 1 1 114 PRO HA   H 114.720  -4.149   1.321 1.00 . A A . 110 PRO HA   1 1 
       13 25181 1 1 114 PRO HB2  H 113.719  -2.408   3.027 1.00 . A A . 110 PRO HB2  1 1 
       13 25182 1 1 114 PRO HB3  H 114.877  -1.890   1.756 1.00 . A A . 110 PRO HB3  1 1 
       13 25183 1 1 114 PRO HD2  H 111.562  -1.891  -0.102 1.00 . A A . 110 PRO HD2  1 1 
       13 25184 1 1 114 PRO HD3  H 113.281  -1.598  -0.555 1.00 . A A . 110 PRO HD3  1 1 
       13 25185 1 1 114 PRO HG2  H 111.961  -1.878   2.108 1.00 . A A . 110 PRO HG2  1 1 
       13 25186 1 1 114 PRO HG3  H 112.842  -0.505   1.620 1.00 . A A . 110 PRO HG3  1 1 
       13 25187 1 1 114 PRO N    N 112.914  -3.520   0.342 1.00 . A A . 110 PRO N    1 1 
       13 25188 1 1 114 PRO O    O 113.503  -5.176   3.332 1.00 . A A . 110 PRO O    1 1 
       13 25189 1 1 115 ASN C    C 110.575  -5.650   3.943 1.00 . A A . 111 ASN C    1 1 
       13 25190 1 1 115 ASN CA   C 110.796  -4.206   3.641 1.00 . A A . 111 ASN CA   1 1 
       13 25191 1 1 115 ASN CB   C 109.452  -3.563   3.359 1.00 . A A . 111 ASN CB   1 1 
       13 25192 1 1 115 ASN CG   C 109.431  -2.047   3.429 1.00 . A A . 111 ASN CG   1 1 
       13 25193 1 1 115 ASN H    H 111.547  -3.432   1.809 1.00 . A A . 111 ASN H    1 1 
       13 25194 1 1 115 ASN HA   H 111.287  -3.582   4.370 1.00 . A A . 111 ASN HA   1 1 
       13 25195 1 1 115 ASN HB2  H 109.318  -3.827   2.328 1.00 . A A . 111 ASN HB2  1 1 
       13 25196 1 1 115 ASN HB3  H 108.674  -3.992   3.974 1.00 . A A . 111 ASN HB3  1 1 
       13 25197 1 1 115 ASN HD21 H 109.573  -1.951   1.472 1.00 . A A . 111 ASN HD21 1 1 
       13 25198 1 1 115 ASN HD22 H 109.498  -0.427   2.308 1.00 . A A . 111 ASN HD22 1 1 
       13 25199 1 1 115 ASN N    N 111.745  -3.969   2.606 1.00 . A A . 111 ASN N    1 1 
       13 25200 1 1 115 ASN ND2  N 109.511  -1.408   2.298 1.00 . A A . 111 ASN ND2  1 1 
       13 25201 1 1 115 ASN O    O 109.965  -6.002   4.938 1.00 . A A . 111 ASN O    1 1 
       13 25202 1 1 115 ASN OD1  O 109.263  -1.460   4.498 1.00 . A A . 111 ASN OD1  1 1 
       13 25203 1 1 116 THR C    C 112.003  -8.593   3.778 1.00 . A A . 112 THR C    1 1 
       13 25204 1 1 116 THR CA   C 110.798  -7.857   3.215 1.00 . A A . 112 THR CA   1 1 
       13 25205 1 1 116 THR CB   C 110.468  -8.443   1.845 1.00 . A A . 112 THR CB   1 1 
       13 25206 1 1 116 THR CG2  C 109.234  -7.788   1.246 1.00 . A A . 112 THR CG2  1 1 
       13 25207 1 1 116 THR H    H 111.656  -6.138   2.399 1.00 . A A . 112 THR H    1 1 
       13 25208 1 1 116 THR HA   H 109.921  -7.889   3.836 1.00 . A A . 112 THR HA   1 1 
       13 25209 1 1 116 THR HB   H 110.306  -9.506   1.952 1.00 . A A . 112 THR HB   1 1 
       13 25210 1 1 116 THR HG1  H 111.358  -7.784   0.138 1.00 . A A . 112 THR HG1  1 1 
       13 25211 1 1 116 THR HG21 H 109.443  -6.757   0.991 1.00 . A A . 112 THR HG21 1 1 
       13 25212 1 1 116 THR HG22 H 108.429  -7.817   1.965 1.00 . A A . 112 THR HG22 1 1 
       13 25213 1 1 116 THR HG23 H 108.938  -8.324   0.358 1.00 . A A . 112 THR HG23 1 1 
       13 25214 1 1 116 THR N    N 111.065  -6.482   3.102 1.00 . A A . 112 THR N    1 1 
       13 25215 1 1 116 THR O    O 111.945  -9.786   4.090 1.00 . A A . 112 THR O    1 1 
       13 25216 1 1 116 THR OG1  O 111.608  -8.218   0.973 1.00 . A A . 112 THR OG1  1 1 
       13 25217 1 1 117 SER C    C 114.905  -7.593   5.370 1.00 . A A . 113 SER C    1 1 
       13 25218 1 1 117 SER CA   C 114.326  -8.447   4.268 1.00 . A A . 113 SER CA   1 1 
       13 25219 1 1 117 SER CB   C 115.218  -8.403   3.023 1.00 . A A . 113 SER CB   1 1 
       13 25220 1 1 117 SER H    H 113.054  -6.914   3.761 1.00 . A A . 113 SER H    1 1 
       13 25221 1 1 117 SER HA   H 114.239  -9.468   4.607 1.00 . A A . 113 SER HA   1 1 
       13 25222 1 1 117 SER HB2  H 115.480  -7.378   2.809 1.00 . A A . 113 SER HB2  1 1 
       13 25223 1 1 117 SER HB3  H 116.114  -8.981   3.186 1.00 . A A . 113 SER HB3  1 1 
       13 25224 1 1 117 SER HG   H 113.703  -8.431   1.807 1.00 . A A . 113 SER HG   1 1 
       13 25225 1 1 117 SER N    N 113.077  -7.890   3.893 1.00 . A A . 113 SER N    1 1 
       13 25226 1 1 117 SER O    O 114.334  -6.564   5.713 1.00 . A A . 113 SER O    1 1 
       13 25227 1 1 117 SER OG   O 114.516  -8.946   1.893 1.00 . A A . 113 SER OG   1 1 
       13 25228 1 1 118 LEU C    C 117.367  -6.086   6.227 1.00 . A A . 114 LEU C    1 1 
       13 25229 1 1 118 LEU CA   C 116.667  -7.234   6.926 1.00 . A A . 114 LEU CA   1 1 
       13 25230 1 1 118 LEU CB   C 117.641  -8.076   7.759 1.00 . A A . 114 LEU CB   1 1 
       13 25231 1 1 118 LEU CD1  C 116.262  -8.086   9.884 1.00 . A A . 114 LEU CD1  1 1 
       13 25232 1 1 118 LEU CD2  C 116.172 -10.076   8.361 1.00 . A A . 114 LEU CD2  1 1 
       13 25233 1 1 118 LEU CG   C 117.038  -8.942   8.893 1.00 . A A . 114 LEU CG   1 1 
       13 25234 1 1 118 LEU H    H 116.330  -8.910   5.705 1.00 . A A . 114 LEU H    1 1 
       13 25235 1 1 118 LEU HA   H 115.912  -6.811   7.571 1.00 . A A . 114 LEU HA   1 1 
       13 25236 1 1 118 LEU HB2  H 118.107  -8.754   7.059 1.00 . A A . 114 LEU HB2  1 1 
       13 25237 1 1 118 LEU HB3  H 118.394  -7.425   8.178 1.00 . A A . 114 LEU HB3  1 1 
       13 25238 1 1 118 LEU HD11 H 115.430  -7.610   9.388 1.00 . A A . 114 LEU HD11 1 1 
       13 25239 1 1 118 LEU HD12 H 116.915  -7.329  10.292 1.00 . A A . 114 LEU HD12 1 1 
       13 25240 1 1 118 LEU HD13 H 115.896  -8.711  10.684 1.00 . A A . 114 LEU HD13 1 1 
       13 25241 1 1 118 LEU HD21 H 115.760 -10.633   9.188 1.00 . A A . 114 LEU HD21 1 1 
       13 25242 1 1 118 LEU HD22 H 116.779 -10.736   7.756 1.00 . A A . 114 LEU HD22 1 1 
       13 25243 1 1 118 LEU HD23 H 115.371  -9.670   7.762 1.00 . A A . 114 LEU HD23 1 1 
       13 25244 1 1 118 LEU HG   H 117.861  -9.373   9.444 1.00 . A A . 114 LEU HG   1 1 
       13 25245 1 1 118 LEU N    N 115.982  -8.026   5.945 1.00 . A A . 114 LEU N    1 1 
       13 25246 1 1 118 LEU O    O 117.677  -6.188   5.025 1.00 . A A . 114 LEU O    1 1 
       13 25247 1 1 119 VAL C    C 117.056  -3.112   5.588 1.00 . A A . 115 VAL C    1 1 
       13 25248 1 1 119 VAL CA   C 118.156  -3.766   6.454 1.00 . A A . 115 VAL CA   1 1 
       13 25249 1 1 119 VAL CB   C 119.512  -3.950   5.674 1.00 . A A . 115 VAL CB   1 1 
       13 25250 1 1 119 VAL CG1  C 120.136  -2.607   5.289 1.00 . A A . 115 VAL CG1  1 1 
       13 25251 1 1 119 VAL CG2  C 120.510  -4.763   6.495 1.00 . A A . 115 VAL CG2  1 1 
       13 25252 1 1 119 VAL H    H 117.412  -5.058   7.925 1.00 . A A . 115 VAL H    1 1 
       13 25253 1 1 119 VAL HA   H 118.300  -3.127   7.315 1.00 . A A . 115 VAL HA   1 1 
       13 25254 1 1 119 VAL HB   H 119.269  -4.509   4.784 1.00 . A A . 115 VAL HB   1 1 
       13 25255 1 1 119 VAL HG11 H 119.443  -2.055   4.670 1.00 . A A . 115 VAL HG11 1 1 
       13 25256 1 1 119 VAL HG12 H 121.052  -2.776   4.743 1.00 . A A . 115 VAL HG12 1 1 
       13 25257 1 1 119 VAL HG13 H 120.350  -2.041   6.183 1.00 . A A . 115 VAL HG13 1 1 
       13 25258 1 1 119 VAL HG21 H 121.430  -4.878   5.939 1.00 . A A . 115 VAL HG21 1 1 
       13 25259 1 1 119 VAL HG22 H 120.094  -5.737   6.710 1.00 . A A . 115 VAL HG22 1 1 
       13 25260 1 1 119 VAL HG23 H 120.710  -4.246   7.420 1.00 . A A . 115 VAL HG23 1 1 
       13 25261 1 1 119 VAL N    N 117.614  -5.017   6.970 1.00 . A A . 115 VAL N    1 1 
       13 25262 1 1 119 VAL O    O 117.257  -2.690   4.438 1.00 . A A . 115 VAL O    1 1 
       13 25263 1 1 120 THR C    C 114.571  -1.041   5.868 1.00 . A A . 116 THR C    1 1 
       13 25264 1 1 120 THR CA   C 114.711  -2.535   5.512 1.00 . A A . 116 THR CA   1 1 
       13 25265 1 1 120 THR CB   C 113.372  -3.388   5.822 1.00 . A A . 116 THR CB   1 1 
       13 25266 1 1 120 THR CG2  C 113.361  -3.984   7.219 1.00 . A A . 116 THR CG2  1 1 
       13 25267 1 1 120 THR H    H 115.771  -3.492   7.045 1.00 . A A . 116 THR H    1 1 
       13 25268 1 1 120 THR HA   H 114.919  -2.602   4.456 1.00 . A A . 116 THR HA   1 1 
       13 25269 1 1 120 THR HB   H 113.277  -4.180   5.086 1.00 . A A . 116 THR HB   1 1 
       13 25270 1 1 120 THR HG1  H 111.526  -2.875   6.289 1.00 . A A . 116 THR HG1  1 1 
       13 25271 1 1 120 THR HG21 H 112.443  -4.531   7.371 1.00 . A A . 116 THR HG21 1 1 
       13 25272 1 1 120 THR HG22 H 113.431  -3.191   7.949 1.00 . A A . 116 THR HG22 1 1 
       13 25273 1 1 120 THR HG23 H 114.201  -4.655   7.328 1.00 . A A . 116 THR HG23 1 1 
       13 25274 1 1 120 THR N    N 115.867  -3.104   6.147 1.00 . A A . 116 THR N    1 1 
       13 25275 1 1 120 THR O    O 115.439  -0.449   6.547 1.00 . A A . 116 THR O    1 1 
       13 25276 1 1 120 THR OG1  O 112.164  -2.637   5.602 1.00 . A A . 116 THR OG1  1 1 
       13 25277 1 1 121 SER C    C 112.686   1.219   7.047 1.00 . A A . 117 SER C    1 1 
       13 25278 1 1 121 SER CA   C 113.111   0.899   5.585 1.00 . A A . 117 SER CA   1 1 
       13 25279 1 1 121 SER CB   C 111.963   1.150   4.613 1.00 . A A . 117 SER CB   1 1 
       13 25280 1 1 121 SER H    H 112.865  -1.045   4.927 1.00 . A A . 117 SER H    1 1 
       13 25281 1 1 121 SER HA   H 113.930   1.540   5.298 1.00 . A A . 117 SER HA   1 1 
       13 25282 1 1 121 SER HB2  H 111.292   0.303   4.714 1.00 . A A . 117 SER HB2  1 1 
       13 25283 1 1 121 SER HB3  H 111.460   2.085   4.806 1.00 . A A . 117 SER HB3  1 1 
       13 25284 1 1 121 SER HG   H 113.392   1.005   3.285 1.00 . A A . 117 SER HG   1 1 
       13 25285 1 1 121 SER N    N 113.497  -0.464   5.410 1.00 . A A . 117 SER N    1 1 
       13 25286 1 1 121 SER O    O 111.752   1.972   7.284 1.00 . A A . 117 SER O    1 1 
       13 25287 1 1 121 SER OG   O 112.430   1.109   3.266 1.00 . A A . 117 SER OG   1 1 
       13 25288 1 1 122 VAL C    C 114.265   1.788   9.959 1.00 . A A . 118 VAL C    1 1 
       13 25289 1 1 122 VAL CA   C 113.129   0.934   9.401 1.00 . A A . 118 VAL CA   1 1 
       13 25290 1 1 122 VAL CB   C 112.960  -0.402  10.191 1.00 . A A . 118 VAL CB   1 1 
       13 25291 1 1 122 VAL CG1  C 114.254  -1.202  10.234 1.00 . A A . 118 VAL CG1  1 1 
       13 25292 1 1 122 VAL CG2  C 112.397  -0.179  11.587 1.00 . A A . 118 VAL CG2  1 1 
       13 25293 1 1 122 VAL H    H 114.143   0.083   7.748 1.00 . A A . 118 VAL H    1 1 
       13 25294 1 1 122 VAL HA   H 112.226   1.516   9.442 1.00 . A A . 118 VAL HA   1 1 
       13 25295 1 1 122 VAL HB   H 112.253  -0.999   9.632 1.00 . A A . 118 VAL HB   1 1 
       13 25296 1 1 122 VAL HG11 H 115.020  -0.619  10.725 1.00 . A A . 118 VAL HG11 1 1 
       13 25297 1 1 122 VAL HG12 H 114.569  -1.431   9.227 1.00 . A A . 118 VAL HG12 1 1 
       13 25298 1 1 122 VAL HG13 H 114.091  -2.118  10.782 1.00 . A A . 118 VAL HG13 1 1 
       13 25299 1 1 122 VAL HG21 H 113.050   0.486  12.132 1.00 . A A . 118 VAL HG21 1 1 
       13 25300 1 1 122 VAL HG22 H 112.341  -1.125  12.106 1.00 . A A . 118 VAL HG22 1 1 
       13 25301 1 1 122 VAL HG23 H 111.410   0.254  11.520 1.00 . A A . 118 VAL HG23 1 1 
       13 25302 1 1 122 VAL N    N 113.402   0.679   8.001 1.00 . A A . 118 VAL N    1 1 
       13 25303 1 1 122 VAL O    O 114.311   2.158  11.127 1.00 . A A . 118 VAL O    1 1 
       13 25304 1 1 123 ALA C    C 116.956   3.327   8.051 1.00 . A A . 119 ALA C    1 1 
       13 25305 1 1 123 ALA CA   C 116.326   2.897   9.356 1.00 . A A . 119 ALA CA   1 1 
       13 25306 1 1 123 ALA CB   C 117.325   2.082  10.188 1.00 . A A . 119 ALA CB   1 1 
       13 25307 1 1 123 ALA H    H 114.913   1.844   8.160 1.00 . A A . 119 ALA H    1 1 
       13 25308 1 1 123 ALA HA   H 116.034   3.774   9.915 1.00 . A A . 119 ALA HA   1 1 
       13 25309 1 1 123 ALA HB1  H 116.861   1.785  11.118 1.00 . A A . 119 ALA HB1  1 1 
       13 25310 1 1 123 ALA HB2  H 118.199   2.682  10.395 1.00 . A A . 119 ALA HB2  1 1 
       13 25311 1 1 123 ALA HB3  H 117.618   1.202   9.634 1.00 . A A . 119 ALA HB3  1 1 
       13 25312 1 1 123 ALA N    N 115.139   2.127   9.068 1.00 . A A . 119 ALA N    1 1 
       13 25313 1 1 123 ALA O    O 117.864   2.668   7.537 1.00 . A A . 119 ALA O    1 1 
       13 25314 1 1 124 ILE C    C 118.115   5.863   6.589 1.00 . A A . 120 ILE C    1 1 
       13 25315 1 1 124 ILE CA   C 117.002   4.906   6.253 1.00 . A A . 120 ILE CA   1 1 
       13 25316 1 1 124 ILE CB   C 115.956   5.605   5.299 1.00 . A A . 120 ILE CB   1 1 
       13 25317 1 1 124 ILE CD1  C 113.791   4.403   5.965 1.00 . A A . 120 ILE CD1  1 1 
       13 25318 1 1 124 ILE CG1  C 114.808   4.664   4.890 1.00 . A A . 120 ILE CG1  1 1 
       13 25319 1 1 124 ILE CG2  C 116.640   6.124   4.038 1.00 . A A . 120 ILE CG2  1 1 
       13 25320 1 1 124 ILE H    H 115.751   4.893   7.953 1.00 . A A . 120 ILE H    1 1 
       13 25321 1 1 124 ILE HA   H 117.448   4.061   5.745 1.00 . A A . 120 ILE HA   1 1 
       13 25322 1 1 124 ILE HB   H 115.546   6.453   5.827 1.00 . A A . 120 ILE HB   1 1 
       13 25323 1 1 124 ILE HD11 H 113.033   3.734   5.585 1.00 . A A . 120 ILE HD11 1 1 
       13 25324 1 1 124 ILE HD12 H 113.335   5.335   6.264 1.00 . A A . 120 ILE HD12 1 1 
       13 25325 1 1 124 ILE HD13 H 114.277   3.947   6.815 1.00 . A A . 120 ILE HD13 1 1 
       13 25326 1 1 124 ILE HG12 H 114.285   5.093   4.048 1.00 . A A . 120 ILE HG12 1 1 
       13 25327 1 1 124 ILE HG13 H 115.228   3.716   4.587 1.00 . A A . 120 ILE HG13 1 1 
       13 25328 1 1 124 ILE HG21 H 115.908   6.595   3.399 1.00 . A A . 120 ILE HG21 1 1 
       13 25329 1 1 124 ILE HG22 H 117.097   5.298   3.514 1.00 . A A . 120 ILE HG22 1 1 
       13 25330 1 1 124 ILE HG23 H 117.398   6.843   4.311 1.00 . A A . 120 ILE HG23 1 1 
       13 25331 1 1 124 ILE N    N 116.464   4.398   7.495 1.00 . A A . 120 ILE N    1 1 
       13 25332 1 1 124 ILE O    O 117.905   7.075   6.771 1.00 . A A . 120 ILE O    1 1 
       13 25333 1 1 125 LEU C    C 121.285   6.038   5.838 1.00 . A A . 121 LEU C    1 1 
       13 25334 1 1 125 LEU CA   C 120.437   6.037   7.076 1.00 . A A . 121 LEU CA   1 1 
       13 25335 1 1 125 LEU CB   C 121.178   5.349   8.201 1.00 . A A . 121 LEU CB   1 1 
       13 25336 1 1 125 LEU CD1  C 121.137   4.175  10.430 1.00 . A A . 121 LEU CD1  1 1 
       13 25337 1 1 125 LEU CD2  C 119.868   6.305  10.136 1.00 . A A . 121 LEU CD2  1 1 
       13 25338 1 1 125 LEU CG   C 120.340   5.024   9.455 1.00 . A A . 121 LEU CG   1 1 
       13 25339 1 1 125 LEU H    H 119.328   4.327   6.672 1.00 . A A . 121 LEU H    1 1 
       13 25340 1 1 125 LEU HA   H 120.177   7.044   7.364 1.00 . A A . 121 LEU HA   1 1 
       13 25341 1 1 125 LEU HB2  H 121.584   4.452   7.764 1.00 . A A . 121 LEU HB2  1 1 
       13 25342 1 1 125 LEU HB3  H 122.004   5.981   8.490 1.00 . A A . 121 LEU HB3  1 1 
       13 25343 1 1 125 LEU HD11 H 122.024   4.708  10.736 1.00 . A A . 121 LEU HD11 1 1 
       13 25344 1 1 125 LEU HD12 H 121.422   3.249   9.953 1.00 . A A . 121 LEU HD12 1 1 
       13 25345 1 1 125 LEU HD13 H 120.531   3.960  11.297 1.00 . A A . 121 LEU HD13 1 1 
       13 25346 1 1 125 LEU HD21 H 119.293   6.055  11.015 1.00 . A A . 121 LEU HD21 1 1 
       13 25347 1 1 125 LEU HD22 H 119.249   6.868   9.452 1.00 . A A . 121 LEU HD22 1 1 
       13 25348 1 1 125 LEU HD23 H 120.723   6.899  10.421 1.00 . A A . 121 LEU HD23 1 1 
       13 25349 1 1 125 LEU HG   H 119.468   4.462   9.151 1.00 . A A . 121 LEU HG   1 1 
       13 25350 1 1 125 LEU N    N 119.262   5.302   6.764 1.00 . A A . 121 LEU N    1 1 
       13 25351 1 1 125 LEU O    O 121.792   4.991   5.415 1.00 . A A . 121 LEU O    1 1 
       13 25352 1 1 126 ASP C    C 123.607   7.392   4.297 1.00 . A A . 122 ASP C    1 1 
       13 25353 1 1 126 ASP CA   C 122.150   7.308   4.019 1.00 . A A . 122 ASP CA   1 1 
       13 25354 1 1 126 ASP CB   C 121.700   8.516   3.195 1.00 . A A . 122 ASP CB   1 1 
       13 25355 1 1 126 ASP CG   C 120.310   8.380   2.644 1.00 . A A . 122 ASP CG   1 1 
       13 25356 1 1 126 ASP H    H 120.998   7.931   5.696 1.00 . A A . 122 ASP H    1 1 
       13 25357 1 1 126 ASP HA   H 121.970   6.415   3.442 1.00 . A A . 122 ASP HA   1 1 
       13 25358 1 1 126 ASP HB2  H 121.727   9.393   3.825 1.00 . A A . 122 ASP HB2  1 1 
       13 25359 1 1 126 ASP HB3  H 122.385   8.653   2.373 1.00 . A A . 122 ASP HB3  1 1 
       13 25360 1 1 126 ASP N    N 121.410   7.163   5.251 1.00 . A A . 122 ASP N    1 1 
       13 25361 1 1 126 ASP O    O 124.132   8.441   4.647 1.00 . A A . 122 ASP O    1 1 
       13 25362 1 1 126 ASP OD1  O 120.088   7.541   1.751 1.00 . A A . 122 ASP OD1  1 1 
       13 25363 1 1 126 ASP OD2  O 119.422   9.143   3.053 1.00 . A A . 122 ASP OD2  1 1 
       13 25364 1 1 127 LYS C    C 126.371   5.914   3.107 1.00 . A A . 123 LYS C    1 1 
       13 25365 1 1 127 LYS CA   C 125.675   6.235   4.413 1.00 . A A . 123 LYS CA   1 1 
       13 25366 1 1 127 LYS CB   C 126.015   5.243   5.523 1.00 . A A . 123 LYS CB   1 1 
       13 25367 1 1 127 LYS CD   C 126.418   6.544   7.738 1.00 . A A . 123 LYS CD   1 1 
       13 25368 1 1 127 LYS CE   C 126.732   7.924   7.129 1.00 . A A . 123 LYS CE   1 1 
       13 25369 1 1 127 LYS CG   C 125.466   5.640   6.912 1.00 . A A . 123 LYS CG   1 1 
       13 25370 1 1 127 LYS H    H 123.762   5.462   4.002 1.00 . A A . 123 LYS H    1 1 
       13 25371 1 1 127 LYS HA   H 125.977   7.225   4.718 1.00 . A A . 123 LYS HA   1 1 
       13 25372 1 1 127 LYS HB2  H 125.601   4.283   5.255 1.00 . A A . 123 LYS HB2  1 1 
       13 25373 1 1 127 LYS HB3  H 127.088   5.156   5.596 1.00 . A A . 123 LYS HB3  1 1 
       13 25374 1 1 127 LYS HD2  H 125.963   6.712   8.703 1.00 . A A . 123 LYS HD2  1 1 
       13 25375 1 1 127 LYS HD3  H 127.343   6.007   7.887 1.00 . A A . 123 LYS HD3  1 1 
       13 25376 1 1 127 LYS HE2  H 127.432   8.419   7.785 1.00 . A A . 123 LYS HE2  1 1 
       13 25377 1 1 127 LYS HE3  H 127.199   7.790   6.167 1.00 . A A . 123 LYS HE3  1 1 
       13 25378 1 1 127 LYS HG2  H 124.542   6.178   6.765 1.00 . A A . 123 LYS HG2  1 1 
       13 25379 1 1 127 LYS HG3  H 125.263   4.740   7.472 1.00 . A A . 123 LYS HG3  1 1 
       13 25380 1 1 127 LYS HZ1  H 124.989   8.849   7.869 1.00 . A A . 123 LYS HZ1  1 1 
       13 25381 1 1 127 LYS HZ2  H 124.903   8.541   6.203 1.00 . A A . 123 LYS HZ2  1 1 
       13 25382 1 1 127 LYS HZ3  H 125.853   9.771   6.793 1.00 . A A . 123 LYS HZ3  1 1 
       13 25383 1 1 127 LYS N    N 124.258   6.287   4.208 1.00 . A A . 123 LYS N    1 1 
       13 25384 1 1 127 LYS NZ   N 125.540   8.798   6.988 1.00 . A A . 123 LYS NZ   1 1 
       13 25385 1 1 127 LYS O    O 127.575   5.673   3.068 1.00 . A A . 123 LYS O    1 1 
       13 25386 1 1 128 GLU C    C 126.745   7.104   0.310 1.00 . A A . 124 GLU C    1 1 
       13 25387 1 1 128 GLU CA   C 126.096   5.765   0.703 1.00 . A A . 124 GLU CA   1 1 
       13 25388 1 1 128 GLU CB   C 124.915   5.447  -0.247 1.00 . A A . 124 GLU CB   1 1 
       13 25389 1 1 128 GLU CD   C 124.107   5.010  -2.605 1.00 . A A . 124 GLU CD   1 1 
       13 25390 1 1 128 GLU CG   C 125.303   5.131  -1.689 1.00 . A A . 124 GLU CG   1 1 
       13 25391 1 1 128 GLU H    H 124.634   6.061   2.175 1.00 . A A . 124 GLU H    1 1 
       13 25392 1 1 128 GLU HA   H 126.820   4.965   0.688 1.00 . A A . 124 GLU HA   1 1 
       13 25393 1 1 128 GLU HB2  H 124.381   4.593   0.143 1.00 . A A . 124 GLU HB2  1 1 
       13 25394 1 1 128 GLU HB3  H 124.247   6.295  -0.255 1.00 . A A . 124 GLU HB3  1 1 
       13 25395 1 1 128 GLU HG2  H 125.940   5.921  -2.060 1.00 . A A . 124 GLU HG2  1 1 
       13 25396 1 1 128 GLU HG3  H 125.849   4.199  -1.707 1.00 . A A . 124 GLU HG3  1 1 
       13 25397 1 1 128 GLU N    N 125.595   5.927   2.047 1.00 . A A . 124 GLU N    1 1 
       13 25398 1 1 128 GLU O    O 126.254   8.155   0.738 1.00 . A A . 124 GLU O    1 1 
       13 25399 1 1 128 GLU OE1  O 123.488   3.918  -2.677 1.00 . A A . 124 GLU OE1  1 1 
       13 25400 1 1 128 GLU OE2  O 123.772   5.998  -3.282 1.00 . A A . 124 GLU OE2  1 1 
       13 25401 1 1 129 PRO C    C 127.605   9.271  -1.613 1.00 . A A . 125 PRO C    1 1 
       13 25402 1 1 129 PRO CA   C 128.557   8.305  -0.896 1.00 . A A . 125 PRO CA   1 1 
       13 25403 1 1 129 PRO CB   C 129.641   7.780  -1.861 1.00 . A A . 125 PRO CB   1 1 
       13 25404 1 1 129 PRO CD   C 128.611   5.884  -0.843 1.00 . A A . 125 PRO CD   1 1 
       13 25405 1 1 129 PRO CG   C 129.312   6.339  -2.084 1.00 . A A . 125 PRO CG   1 1 
       13 25406 1 1 129 PRO HA   H 129.022   8.827  -0.072 1.00 . A A . 125 PRO HA   1 1 
       13 25407 1 1 129 PRO HB2  H 129.608   8.340  -2.784 1.00 . A A . 125 PRO HB2  1 1 
       13 25408 1 1 129 PRO HB3  H 130.613   7.894  -1.404 1.00 . A A . 125 PRO HB3  1 1 
       13 25409 1 1 129 PRO HD2  H 127.936   5.071  -1.070 1.00 . A A . 125 PRO HD2  1 1 
       13 25410 1 1 129 PRO HD3  H 129.324   5.589  -0.087 1.00 . A A . 125 PRO HD3  1 1 
       13 25411 1 1 129 PRO HG2  H 128.661   6.236  -2.939 1.00 . A A . 125 PRO HG2  1 1 
       13 25412 1 1 129 PRO HG3  H 130.218   5.771  -2.233 1.00 . A A . 125 PRO HG3  1 1 
       13 25413 1 1 129 PRO N    N 127.877   7.086  -0.427 1.00 . A A . 125 PRO N    1 1 
       13 25414 1 1 129 PRO O    O 127.298  10.346  -1.051 1.00 . A A . 125 PRO O    1 1 
       13 25415 1 1 129 PRO OXT  O 127.108   8.937  -2.720 1.00 . A A . 125 PRO OXT  1 1 
       14 25416 1 1   1 GLY C    C 101.879  -6.852 -17.081 1.00 . A A .  -3 GLY C    1 1 
       14 25417 1 1   1 GLY CA   C 100.523  -6.571 -17.625 1.00 . A A .  -3 GLY CA   1 1 
       14 25418 1 1   1 GLY H1   H 100.691  -7.871 -19.218 1.00 . A A .  -3 GLY H1   1 1 
       14 25419 1 1   1 GLY H2   H  99.090  -7.558 -18.754 1.00 . A A .  -3 GLY H2   1 1 
       14 25420 1 1   1 GLY H3   H 100.079  -8.548 -17.816 1.00 . A A .  -3 GLY H3   1 1 
       14 25421 1 1   1 GLY HA2  H 100.579  -5.697 -18.253 1.00 . A A .  -3 GLY HA2  1 1 
       14 25422 1 1   1 GLY HA3  H  99.837  -6.392 -16.810 1.00 . A A .  -3 GLY HA3  1 1 
       14 25423 1 1   1 GLY N    N 100.059  -7.697 -18.414 1.00 . A A .  -3 GLY N    1 1 
       14 25424 1 1   1 GLY O    O 102.255  -8.012 -16.960 1.00 . A A .  -3 GLY O    1 1 
       14 25425 1 1   2 ALA C    C 103.935  -6.551 -14.839 1.00 . A A .  -2 ALA C    1 1 
       14 25426 1 1   2 ALA CA   C 103.975  -5.977 -16.244 1.00 . A A .  -2 ALA CA   1 1 
       14 25427 1 1   2 ALA CB   C 104.722  -4.655 -16.266 1.00 . A A .  -2 ALA CB   1 1 
       14 25428 1 1   2 ALA H    H 102.288  -4.901 -16.903 1.00 . A A .  -2 ALA H    1 1 
       14 25429 1 1   2 ALA HA   H 104.493  -6.675 -16.884 1.00 . A A .  -2 ALA HA   1 1 
       14 25430 1 1   2 ALA HB1  H 104.721  -4.254 -17.270 1.00 . A A .  -2 ALA HB1  1 1 
       14 25431 1 1   2 ALA HB2  H 105.740  -4.812 -15.941 1.00 . A A .  -2 ALA HB2  1 1 
       14 25432 1 1   2 ALA HB3  H 104.234  -3.960 -15.601 1.00 . A A .  -2 ALA HB3  1 1 
       14 25433 1 1   2 ALA N    N 102.632  -5.812 -16.769 1.00 . A A .  -2 ALA N    1 1 
       14 25434 1 1   2 ALA O    O 104.770  -7.364 -14.471 1.00 . A A .  -2 ALA O    1 1 
       14 25435 1 1   3 MET C    C 101.336  -6.271 -12.312 1.00 . A A .  -1 MET C    1 1 
       14 25436 1 1   3 MET CA   C 102.761  -6.595 -12.716 1.00 . A A .  -1 MET CA   1 1 
       14 25437 1 1   3 MET CB   C 103.753  -5.925 -11.726 1.00 . A A .  -1 MET CB   1 1 
       14 25438 1 1   3 MET CE   C 103.706  -1.781 -12.295 1.00 . A A .  -1 MET CE   1 1 
       14 25439 1 1   3 MET CG   C 103.587  -4.409 -11.517 1.00 . A A .  -1 MET CG   1 1 
       14 25440 1 1   3 MET H    H 102.323  -5.461 -14.408 1.00 . A A .  -1 MET H    1 1 
       14 25441 1 1   3 MET HA   H 102.902  -7.665 -12.705 1.00 . A A .  -1 MET HA   1 1 
       14 25442 1 1   3 MET HB2  H 103.644  -6.391 -10.759 1.00 . A A .  -1 MET HB2  1 1 
       14 25443 1 1   3 MET HB3  H 104.757  -6.104 -12.080 1.00 . A A .  -1 MET HB3  1 1 
       14 25444 1 1   3 MET HE1  H 102.680  -1.696 -11.970 1.00 . A A .  -1 MET HE1  1 1 
       14 25445 1 1   3 MET HE2  H 103.902  -1.039 -13.054 1.00 . A A .  -1 MET HE2  1 1 
       14 25446 1 1   3 MET HE3  H 104.363  -1.617 -11.454 1.00 . A A .  -1 MET HE3  1 1 
       14 25447 1 1   3 MET HG2  H 102.557  -4.214 -11.255 1.00 . A A .  -1 MET HG2  1 1 
       14 25448 1 1   3 MET HG3  H 104.220  -4.108 -10.696 1.00 . A A .  -1 MET HG3  1 1 
       14 25449 1 1   3 MET N    N 102.959  -6.129 -14.074 1.00 . A A .  -1 MET N    1 1 
       14 25450 1 1   3 MET O    O 100.616  -5.680 -13.102 1.00 . A A .  -1 MET O    1 1 
       14 25451 1 1   3 MET SD   S 103.994  -3.410 -12.963 1.00 . A A .  -1 MET SD   1 1 
       14 25452 1 1   4 GLY C    C  98.468  -6.932 -11.387 1.00 . A A .   0 GLY C    1 1 
       14 25453 1 1   4 GLY CA   C  99.626  -6.359 -10.590 1.00 . A A .   0 GLY CA   1 1 
       14 25454 1 1   4 GLY H    H 101.534  -7.281 -10.617 1.00 . A A .   0 GLY H    1 1 
       14 25455 1 1   4 GLY HA2  H  99.560  -6.727  -9.577 1.00 . A A .   0 GLY HA2  1 1 
       14 25456 1 1   4 GLY HA3  H  99.534  -5.284 -10.573 1.00 . A A .   0 GLY HA3  1 1 
       14 25457 1 1   4 GLY N    N 100.934  -6.696 -11.129 1.00 . A A .   0 GLY N    1 1 
       14 25458 1 1   4 GLY O    O  98.337  -8.164 -11.507 1.00 . A A .   0 GLY O    1 1 
       14 25459 1 1   5 LYS C    C  95.403  -7.133 -11.913 1.00 . A A .   1 LYS C    1 1 
       14 25460 1 1   5 LYS CA   C  96.455  -6.346 -12.731 1.00 . A A .   1 LYS CA   1 1 
       14 25461 1 1   5 LYS CB   C  96.791  -7.041 -14.069 1.00 . A A .   1 LYS CB   1 1 
       14 25462 1 1   5 LYS CD   C  96.932  -4.902 -15.456 1.00 . A A .   1 LYS CD   1 1 
       14 25463 1 1   5 LYS CE   C  95.809  -5.177 -16.434 1.00 . A A .   1 LYS CE   1 1 
       14 25464 1 1   5 LYS CG   C  97.646  -6.186 -15.011 1.00 . A A .   1 LYS CG   1 1 
       14 25465 1 1   5 LYS H    H  97.924  -5.074 -11.862 1.00 . A A .   1 LYS H    1 1 
       14 25466 1 1   5 LYS HA   H  96.001  -5.392 -12.949 1.00 . A A .   1 LYS HA   1 1 
       14 25467 1 1   5 LYS HB2  H  97.332  -7.952 -13.856 1.00 . A A .   1 LYS HB2  1 1 
       14 25468 1 1   5 LYS HB3  H  95.871  -7.295 -14.574 1.00 . A A .   1 LYS HB3  1 1 
       14 25469 1 1   5 LYS HD2  H  96.525  -4.395 -14.595 1.00 . A A .   1 LYS HD2  1 1 
       14 25470 1 1   5 LYS HD3  H  97.653  -4.253 -15.929 1.00 . A A .   1 LYS HD3  1 1 
       14 25471 1 1   5 LYS HE2  H  96.238  -5.548 -17.353 1.00 . A A .   1 LYS HE2  1 1 
       14 25472 1 1   5 LYS HE3  H  95.151  -5.924 -16.015 1.00 . A A .   1 LYS HE3  1 1 
       14 25473 1 1   5 LYS HG2  H  98.561  -5.916 -14.505 1.00 . A A .   1 LYS HG2  1 1 
       14 25474 1 1   5 LYS HG3  H  97.879  -6.777 -15.884 1.00 . A A .   1 LYS HG3  1 1 
       14 25475 1 1   5 LYS HZ1  H  95.625  -3.128 -16.941 1.00 . A A .   1 LYS HZ1  1 1 
       14 25476 1 1   5 LYS HZ2  H  94.374  -3.711 -15.969 1.00 . A A .   1 LYS HZ2  1 1 
       14 25477 1 1   5 LYS HZ3  H  94.436  -4.127 -17.582 1.00 . A A .   1 LYS HZ3  1 1 
       14 25478 1 1   5 LYS N    N  97.666  -6.029 -11.954 1.00 . A A .   1 LYS N    1 1 
       14 25479 1 1   5 LYS NZ   N  95.029  -3.962 -16.744 1.00 . A A .   1 LYS NZ   1 1 
       14 25480 1 1   5 LYS O    O  95.086  -8.295 -12.214 1.00 . A A .   1 LYS O    1 1 
       14 25481 1 1   6 PRO C    C  92.389  -6.887 -10.561 1.00 . A A .   2 PRO C    1 1 
       14 25482 1 1   6 PRO CA   C  93.814  -7.110 -10.023 1.00 . A A .   2 PRO CA   1 1 
       14 25483 1 1   6 PRO CB   C  94.009  -6.332  -8.724 1.00 . A A .   2 PRO CB   1 1 
       14 25484 1 1   6 PRO CD   C  95.064  -5.081 -10.488 1.00 . A A .   2 PRO CD   1 1 
       14 25485 1 1   6 PRO CG   C  94.351  -4.947  -9.167 1.00 . A A .   2 PRO CG   1 1 
       14 25486 1 1   6 PRO HA   H  94.000  -8.161  -9.857 1.00 . A A .   2 PRO HA   1 1 
       14 25487 1 1   6 PRO HB2  H  93.096  -6.354  -8.149 1.00 . A A .   2 PRO HB2  1 1 
       14 25488 1 1   6 PRO HB3  H  94.814  -6.769  -8.151 1.00 . A A .   2 PRO HB3  1 1 
       14 25489 1 1   6 PRO HD2  H  94.642  -4.404 -11.216 1.00 . A A .   2 PRO HD2  1 1 
       14 25490 1 1   6 PRO HD3  H  96.122  -4.903 -10.372 1.00 . A A .   2 PRO HD3  1 1 
       14 25491 1 1   6 PRO HG2  H  93.446  -4.369  -9.285 1.00 . A A .   2 PRO HG2  1 1 
       14 25492 1 1   6 PRO HG3  H  94.996  -4.480  -8.437 1.00 . A A .   2 PRO HG3  1 1 
       14 25493 1 1   6 PRO N    N  94.813  -6.488 -10.886 1.00 . A A .   2 PRO N    1 1 
       14 25494 1 1   6 PRO O    O  92.202  -6.265 -11.625 1.00 . A A .   2 PRO O    1 1 
       14 25495 1 1   7 PHE C    C  89.618  -5.872  -9.690 1.00 . A A .   3 PHE C    1 1 
       14 25496 1 1   7 PHE CA   C  90.029  -7.233 -10.149 1.00 . A A .   3 PHE CA   1 1 
       14 25497 1 1   7 PHE CB   C  89.226  -8.308  -9.417 1.00 . A A .   3 PHE CB   1 1 
       14 25498 1 1   7 PHE CD1  C  87.089  -7.387  -8.521 1.00 . A A .   3 PHE CD1  1 1 
       14 25499 1 1   7 PHE CD2  C  87.001  -8.765 -10.448 1.00 . A A .   3 PHE CD2  1 1 
       14 25500 1 1   7 PHE CE1  C  85.721  -7.241  -8.540 1.00 . A A .   3 PHE CE1  1 1 
       14 25501 1 1   7 PHE CE2  C  85.629  -8.626 -10.483 1.00 . A A .   3 PHE CE2  1 1 
       14 25502 1 1   7 PHE CG   C  87.738  -8.147  -9.475 1.00 . A A .   3 PHE CG   1 1 
       14 25503 1 1   7 PHE CZ   C  84.986  -7.863  -9.527 1.00 . A A .   3 PHE CZ   1 1 
       14 25504 1 1   7 PHE H    H  91.558  -7.897  -9.011 1.00 . A A .   3 PHE H    1 1 
       14 25505 1 1   7 PHE HA   H  89.882  -7.340 -11.213 1.00 . A A .   3 PHE HA   1 1 
       14 25506 1 1   7 PHE HB2  H  89.474  -9.271  -9.837 1.00 . A A .   3 PHE HB2  1 1 
       14 25507 1 1   7 PHE HB3  H  89.521  -8.304  -8.378 1.00 . A A .   3 PHE HB3  1 1 
       14 25508 1 1   7 PHE HD1  H  87.719  -6.901  -7.784 1.00 . A A .   3 PHE HD1  1 1 
       14 25509 1 1   7 PHE HD2  H  87.525  -9.353 -11.188 1.00 . A A .   3 PHE HD2  1 1 
       14 25510 1 1   7 PHE HE1  H  85.228  -6.644  -7.787 1.00 . A A .   3 PHE HE1  1 1 
       14 25511 1 1   7 PHE HE2  H  85.054  -9.113 -11.255 1.00 . A A .   3 PHE HE2  1 1 
       14 25512 1 1   7 PHE HZ   H  83.912  -7.757  -9.553 1.00 . A A .   3 PHE HZ   1 1 
       14 25513 1 1   7 PHE N    N  91.403  -7.394  -9.834 1.00 . A A .   3 PHE N    1 1 
       14 25514 1 1   7 PHE O    O  89.479  -5.631  -8.508 1.00 . A A .   3 PHE O    1 1 
       14 25515 1 1   8 PHE C    C  87.674  -3.462 -10.766 1.00 . A A .   4 PHE C    1 1 
       14 25516 1 1   8 PHE CA   C  89.105  -3.659 -10.332 1.00 . A A .   4 PHE CA   1 1 
       14 25517 1 1   8 PHE CB   C  90.005  -2.755 -11.141 1.00 . A A .   4 PHE CB   1 1 
       14 25518 1 1   8 PHE CD1  C  89.156  -0.451 -10.687 1.00 . A A .   4 PHE CD1  1 1 
       14 25519 1 1   8 PHE CD2  C  91.343  -0.999 -10.040 1.00 . A A .   4 PHE CD2  1 1 
       14 25520 1 1   8 PHE CE1  C  89.350   0.823 -10.194 1.00 . A A .   4 PHE CE1  1 1 
       14 25521 1 1   8 PHE CE2  C  91.532   0.259  -9.558 1.00 . A A .   4 PHE CE2  1 1 
       14 25522 1 1   8 PHE CG   C  90.158  -1.372 -10.605 1.00 . A A .   4 PHE CG   1 1 
       14 25523 1 1   8 PHE CZ   C  90.540   1.154  -9.640 1.00 . A A .   4 PHE CZ   1 1 
       14 25524 1 1   8 PHE H    H  89.578  -5.316 -11.525 1.00 . A A .   4 PHE H    1 1 
       14 25525 1 1   8 PHE HA   H  89.226  -3.446  -9.281 1.00 . A A .   4 PHE HA   1 1 
       14 25526 1 1   8 PHE HB2  H  90.989  -3.197 -11.191 1.00 . A A .   4 PHE HB2  1 1 
       14 25527 1 1   8 PHE HB3  H  89.608  -2.681 -12.142 1.00 . A A .   4 PHE HB3  1 1 
       14 25528 1 1   8 PHE HD1  H  88.218  -0.758 -11.130 1.00 . A A .   4 PHE HD1  1 1 
       14 25529 1 1   8 PHE HD2  H  92.135  -1.732  -9.984 1.00 . A A .   4 PHE HD2  1 1 
       14 25530 1 1   8 PHE HE1  H  88.592   1.589 -10.229 1.00 . A A .   4 PHE HE1  1 1 
       14 25531 1 1   8 PHE HE2  H  92.468   0.565  -9.111 1.00 . A A .   4 PHE HE2  1 1 
       14 25532 1 1   8 PHE HZ   H  90.705   2.147  -9.239 1.00 . A A .   4 PHE HZ   1 1 
       14 25533 1 1   8 PHE N    N  89.459  -5.011 -10.603 1.00 . A A .   4 PHE N    1 1 
       14 25534 1 1   8 PHE O    O  87.262  -3.995 -11.792 1.00 . A A .   4 PHE O    1 1 
       14 25535 1 1   9 THR C    C  85.080  -1.104  -9.943 1.00 . A A .   5 THR C    1 1 
       14 25536 1 1   9 THR CA   C  85.530  -2.509 -10.350 1.00 . A A .   5 THR CA   1 1 
       14 25537 1 1   9 THR CB   C  84.634  -3.630  -9.741 1.00 . A A .   5 THR CB   1 1 
       14 25538 1 1   9 THR CG2  C  84.783  -3.676  -8.232 1.00 . A A .   5 THR CG2  1 1 
       14 25539 1 1   9 THR H    H  87.263  -2.400  -9.146 1.00 . A A .   5 THR H    1 1 
       14 25540 1 1   9 THR HA   H  85.468  -2.542 -11.425 1.00 . A A .   5 THR HA   1 1 
       14 25541 1 1   9 THR HB   H  85.010  -4.559 -10.143 1.00 . A A .   5 THR HB   1 1 
       14 25542 1 1   9 THR HG1  H  83.196  -3.311 -11.033 1.00 . A A .   5 THR HG1  1 1 
       14 25543 1 1   9 THR HG21 H  84.493  -2.723  -7.815 1.00 . A A .   5 THR HG21 1 1 
       14 25544 1 1   9 THR HG22 H  85.814  -3.879  -7.980 1.00 . A A .   5 THR HG22 1 1 
       14 25545 1 1   9 THR HG23 H  84.151  -4.453  -7.826 1.00 . A A .   5 THR HG23 1 1 
       14 25546 1 1   9 THR N    N  86.910  -2.739  -9.992 1.00 . A A .   5 THR N    1 1 
       14 25547 1 1   9 THR O    O  83.913  -0.763 -10.018 1.00 . A A .   5 THR O    1 1 
       14 25548 1 1   9 THR OG1  O  83.256  -3.478 -10.085 1.00 . A A .   5 THR OG1  1 1 
       14 25549 1 1  10 ARG C    C  84.965   1.386  -7.947 1.00 . A A .   6 ARG C    1 1 
       14 25550 1 1  10 ARG CA   C  85.917   1.132  -9.137 1.00 . A A .   6 ARG CA   1 1 
       14 25551 1 1  10 ARG CB   C  85.549   1.999 -10.334 1.00 . A A .   6 ARG CB   1 1 
       14 25552 1 1  10 ARG CD   C  86.412   2.675 -12.588 1.00 . A A .   6 ARG CD   1 1 
       14 25553 1 1  10 ARG CG   C  86.285   1.570 -11.590 1.00 . A A .   6 ARG CG   1 1 
       14 25554 1 1  10 ARG CZ   C  87.726   4.792 -12.751 1.00 . A A .   6 ARG CZ   1 1 
       14 25555 1 1  10 ARG H    H  86.965  -0.630  -9.620 1.00 . A A .   6 ARG H    1 1 
       14 25556 1 1  10 ARG HA   H  86.902   1.434  -8.809 1.00 . A A .   6 ARG HA   1 1 
       14 25557 1 1  10 ARG HB2  H  84.486   1.920 -10.505 1.00 . A A .   6 ARG HB2  1 1 
       14 25558 1 1  10 ARG HB3  H  85.801   3.027 -10.121 1.00 . A A .   6 ARG HB3  1 1 
       14 25559 1 1  10 ARG HD2  H  86.985   2.257 -13.401 1.00 . A A .   6 ARG HD2  1 1 
       14 25560 1 1  10 ARG HD3  H  85.423   2.954 -12.917 1.00 . A A .   6 ARG HD3  1 1 
       14 25561 1 1  10 ARG HE   H  87.127   3.922 -11.054 1.00 . A A .   6 ARG HE   1 1 
       14 25562 1 1  10 ARG HG2  H  87.238   1.120 -11.352 1.00 . A A .   6 ARG HG2  1 1 
       14 25563 1 1  10 ARG HG3  H  85.686   0.788 -12.032 1.00 . A A .   6 ARG HG3  1 1 
       14 25564 1 1  10 ARG HH11 H  87.382   3.930 -14.578 1.00 . A A .   6 ARG HH11 1 1 
       14 25565 1 1  10 ARG HH12 H  88.220   5.390 -14.662 1.00 . A A .   6 ARG HH12 1 1 
       14 25566 1 1  10 ARG HH21 H  88.258   5.861 -11.121 1.00 . A A .   6 ARG HH21 1 1 
       14 25567 1 1  10 ARG HH22 H  88.750   6.580 -12.584 1.00 . A A .   6 ARG HH22 1 1 
       14 25568 1 1  10 ARG N    N  86.056  -0.290  -9.553 1.00 . A A .   6 ARG N    1 1 
       14 25569 1 1  10 ARG NE   N  87.122   3.842 -12.036 1.00 . A A .   6 ARG NE   1 1 
       14 25570 1 1  10 ARG NH1  N  87.782   4.704 -14.076 1.00 . A A .   6 ARG NH1  1 1 
       14 25571 1 1  10 ARG NH2  N  88.291   5.816 -12.124 1.00 . A A .   6 ARG NH2  1 1 
       14 25572 1 1  10 ARG O    O  85.047   2.414  -7.300 1.00 . A A .   6 ARG O    1 1 
       14 25573 1 1  11 ASN C    C  83.561  -0.298  -5.436 1.00 . A A .   7 ASN C    1 1 
       14 25574 1 1  11 ASN CA   C  83.152   0.589  -6.606 1.00 . A A .   7 ASN CA   1 1 
       14 25575 1 1  11 ASN CB   C  81.771   0.161  -7.106 1.00 . A A .   7 ASN CB   1 1 
       14 25576 1 1  11 ASN CG   C  80.656   0.314  -6.077 1.00 . A A .   7 ASN CG   1 1 
       14 25577 1 1  11 ASN H    H  84.068  -0.338  -8.233 1.00 . A A .   7 ASN H    1 1 
       14 25578 1 1  11 ASN HA   H  83.115   1.620  -6.301 1.00 . A A .   7 ASN HA   1 1 
       14 25579 1 1  11 ASN HB2  H  81.506   0.726  -7.987 1.00 . A A .   7 ASN HB2  1 1 
       14 25580 1 1  11 ASN HB3  H  81.825  -0.881  -7.384 1.00 . A A .   7 ASN HB3  1 1 
       14 25581 1 1  11 ASN HD21 H  81.341   2.055  -5.408 1.00 . A A .   7 ASN HD21 1 1 
       14 25582 1 1  11 ASN HD22 H  79.901   1.409  -4.701 1.00 . A A .   7 ASN HD22 1 1 
       14 25583 1 1  11 ASN N    N  84.101   0.464  -7.669 1.00 . A A .   7 ASN N    1 1 
       14 25584 1 1  11 ASN ND2  N  80.654   1.358  -5.327 1.00 . A A .   7 ASN ND2  1 1 
       14 25585 1 1  11 ASN O    O  83.594  -1.528  -5.560 1.00 . A A .   7 ASN O    1 1 
       14 25586 1 1  11 ASN OD1  O  79.756  -0.489  -6.021 1.00 . A A .   7 ASN OD1  1 1 
       14 25587 1 1  12 PRO C    C  83.171  -1.402  -2.604 1.00 . A A .   8 PRO C    1 1 
       14 25588 1 1  12 PRO CA   C  84.256  -0.388  -3.043 1.00 . A A .   8 PRO CA   1 1 
       14 25589 1 1  12 PRO CB   C  84.357   0.756  -2.010 1.00 . A A .   8 PRO CB   1 1 
       14 25590 1 1  12 PRO CD   C  84.171   1.763  -4.154 1.00 . A A .   8 PRO CD   1 1 
       14 25591 1 1  12 PRO CG   C  83.894   1.983  -2.733 1.00 . A A .   8 PRO CG   1 1 
       14 25592 1 1  12 PRO HA   H  85.207  -0.894  -3.109 1.00 . A A .   8 PRO HA   1 1 
       14 25593 1 1  12 PRO HB2  H  83.724   0.527  -1.166 1.00 . A A .   8 PRO HB2  1 1 
       14 25594 1 1  12 PRO HB3  H  85.372   0.857  -1.663 1.00 . A A .   8 PRO HB3  1 1 
       14 25595 1 1  12 PRO HD2  H  83.487   2.386  -4.706 1.00 . A A .   8 PRO HD2  1 1 
       14 25596 1 1  12 PRO HD3  H  85.195   2.028  -4.385 1.00 . A A .   8 PRO HD3  1 1 
       14 25597 1 1  12 PRO HG2  H  82.832   2.109  -2.623 1.00 . A A .   8 PRO HG2  1 1 
       14 25598 1 1  12 PRO HG3  H  84.408   2.876  -2.422 1.00 . A A .   8 PRO HG3  1 1 
       14 25599 1 1  12 PRO N    N  83.933   0.318  -4.300 1.00 . A A .   8 PRO N    1 1 
       14 25600 1 1  12 PRO O    O  83.470  -2.382  -1.940 1.00 . A A .   8 PRO O    1 1 
       14 25601 1 1  13 SER C    C  80.881  -3.339  -3.484 1.00 . A A .   9 SER C    1 1 
       14 25602 1 1  13 SER CA   C  80.828  -2.054  -2.640 1.00 . A A .   9 SER CA   1 1 
       14 25603 1 1  13 SER CB   C  79.481  -1.328  -2.829 1.00 . A A .   9 SER CB   1 1 
       14 25604 1 1  13 SER H    H  81.737  -0.338  -3.487 1.00 . A A .   9 SER H    1 1 
       14 25605 1 1  13 SER HA   H  80.935  -2.325  -1.601 1.00 . A A .   9 SER HA   1 1 
       14 25606 1 1  13 SER HB2  H  79.466  -0.443  -2.214 1.00 . A A .   9 SER HB2  1 1 
       14 25607 1 1  13 SER HB3  H  79.381  -1.040  -3.866 1.00 . A A .   9 SER HB3  1 1 
       14 25608 1 1  13 SER HG   H  78.635  -2.783  -1.806 1.00 . A A .   9 SER HG   1 1 
       14 25609 1 1  13 SER N    N  81.926  -1.158  -2.983 1.00 . A A .   9 SER N    1 1 
       14 25610 1 1  13 SER O    O  80.413  -4.395  -3.061 1.00 . A A .   9 SER O    1 1 
       14 25611 1 1  13 SER OG   O  78.362  -2.136  -2.470 1.00 . A A .   9 SER OG   1 1 
       14 25612 1 1  14 GLU C    C  82.785  -5.186  -5.357 1.00 . A A .  10 GLU C    1 1 
       14 25613 1 1  14 GLU CA   C  81.533  -4.356  -5.566 1.00 . A A .  10 GLU CA   1 1 
       14 25614 1 1  14 GLU CB   C  81.429  -3.827  -6.977 1.00 . A A .  10 GLU CB   1 1 
       14 25615 1 1  14 GLU CD   C  78.983  -4.231  -7.320 1.00 . A A .  10 GLU CD   1 1 
       14 25616 1 1  14 GLU CG   C  80.080  -3.209  -7.249 1.00 . A A .  10 GLU CG   1 1 
       14 25617 1 1  14 GLU H    H  81.906  -2.401  -4.896 1.00 . A A .  10 GLU H    1 1 
       14 25618 1 1  14 GLU HA   H  80.676  -4.982  -5.372 1.00 . A A .  10 GLU HA   1 1 
       14 25619 1 1  14 GLU HB2  H  82.185  -3.069  -7.117 1.00 . A A .  10 GLU HB2  1 1 
       14 25620 1 1  14 GLU HB3  H  81.589  -4.620  -7.692 1.00 . A A .  10 GLU HB3  1 1 
       14 25621 1 1  14 GLU HG2  H  79.871  -2.577  -6.397 1.00 . A A .  10 GLU HG2  1 1 
       14 25622 1 1  14 GLU HG3  H  80.085  -2.581  -8.124 1.00 . A A .  10 GLU HG3  1 1 
       14 25623 1 1  14 GLU N    N  81.476  -3.245  -4.644 1.00 . A A .  10 GLU N    1 1 
       14 25624 1 1  14 GLU O    O  82.757  -6.416  -5.482 1.00 . A A .  10 GLU O    1 1 
       14 25625 1 1  14 GLU OE1  O  78.730  -4.760  -8.429 1.00 . A A .  10 GLU OE1  1 1 
       14 25626 1 1  14 GLU OE2  O  78.350  -4.529  -6.285 1.00 . A A .  10 GLU OE2  1 1 
       14 25627 1 1  15 LEU C    C  85.022  -5.951  -3.418 1.00 . A A .  11 LEU C    1 1 
       14 25628 1 1  15 LEU CA   C  85.120  -5.211  -4.737 1.00 . A A .  11 LEU CA   1 1 
       14 25629 1 1  15 LEU CB   C  86.322  -4.226  -4.754 1.00 . A A .  11 LEU CB   1 1 
       14 25630 1 1  15 LEU CD1  C  88.180  -5.763  -5.380 1.00 . A A .  11 LEU CD1  1 1 
       14 25631 1 1  15 LEU CD2  C  88.664  -3.705  -4.010 1.00 . A A .  11 LEU CD2  1 1 
       14 25632 1 1  15 LEU CG   C  87.664  -4.800  -4.337 1.00 . A A .  11 LEU CG   1 1 
       14 25633 1 1  15 LEU H    H  83.817  -3.549  -4.932 1.00 . A A .  11 LEU H    1 1 
       14 25634 1 1  15 LEU HA   H  85.269  -5.981  -5.480 1.00 . A A .  11 LEU HA   1 1 
       14 25635 1 1  15 LEU HB2  H  86.438  -3.914  -5.779 1.00 . A A .  11 LEU HB2  1 1 
       14 25636 1 1  15 LEU HB3  H  86.167  -3.315  -4.205 1.00 . A A .  11 LEU HB3  1 1 
       14 25637 1 1  15 LEU HD11 H  87.548  -6.637  -5.408 1.00 . A A .  11 LEU HD11 1 1 
       14 25638 1 1  15 LEU HD12 H  89.196  -6.041  -5.155 1.00 . A A .  11 LEU HD12 1 1 
       14 25639 1 1  15 LEU HD13 H  88.152  -5.286  -6.347 1.00 . A A .  11 LEU HD13 1 1 
       14 25640 1 1  15 LEU HD21 H  88.804  -3.073  -4.874 1.00 . A A .  11 LEU HD21 1 1 
       14 25641 1 1  15 LEU HD22 H  89.610  -4.153  -3.742 1.00 . A A .  11 LEU HD22 1 1 
       14 25642 1 1  15 LEU HD23 H  88.302  -3.111  -3.184 1.00 . A A .  11 LEU HD23 1 1 
       14 25643 1 1  15 LEU HG   H  87.501  -5.385  -3.443 1.00 . A A .  11 LEU HG   1 1 
       14 25644 1 1  15 LEU N    N  83.868  -4.525  -5.014 1.00 . A A .  11 LEU N    1 1 
       14 25645 1 1  15 LEU O    O  84.200  -5.621  -2.567 1.00 . A A .  11 LEU O    1 1 
       14 25646 1 1  16 LYS C    C  87.054  -7.440  -1.321 1.00 . A A .  12 LYS C    1 1 
       14 25647 1 1  16 LYS CA   C  85.838  -7.747  -2.113 1.00 . A A .  12 LYS CA   1 1 
       14 25648 1 1  16 LYS CB   C  85.808  -9.179  -2.479 1.00 . A A .  12 LYS CB   1 1 
       14 25649 1 1  16 LYS CD   C  84.585 -10.969  -3.635 1.00 . A A .  12 LYS CD   1 1 
       14 25650 1 1  16 LYS CE   C  83.407 -11.316  -4.526 1.00 . A A .  12 LYS CE   1 1 
       14 25651 1 1  16 LYS CG   C  84.671  -9.498  -3.373 1.00 . A A .  12 LYS CG   1 1 
       14 25652 1 1  16 LYS H    H  86.480  -7.205  -3.960 1.00 . A A .  12 LYS H    1 1 
       14 25653 1 1  16 LYS HA   H  84.952  -7.536  -1.541 1.00 . A A .  12 LYS HA   1 1 
       14 25654 1 1  16 LYS HB2  H  86.728  -9.381  -2.997 1.00 . A A .  12 LYS HB2  1 1 
       14 25655 1 1  16 LYS HB3  H  85.744  -9.779  -1.588 1.00 . A A .  12 LYS HB3  1 1 
       14 25656 1 1  16 LYS HD2  H  85.509 -11.296  -4.088 1.00 . A A .  12 LYS HD2  1 1 
       14 25657 1 1  16 LYS HD3  H  84.459 -11.439  -2.671 1.00 . A A .  12 LYS HD3  1 1 
       14 25658 1 1  16 LYS HE2  H  83.463 -10.692  -5.405 1.00 . A A .  12 LYS HE2  1 1 
       14 25659 1 1  16 LYS HE3  H  83.478 -12.354  -4.816 1.00 . A A .  12 LYS HE3  1 1 
       14 25660 1 1  16 LYS HG2  H  83.756  -9.058  -3.006 1.00 . A A .  12 LYS HG2  1 1 
       14 25661 1 1  16 LYS HG3  H  84.939  -8.981  -4.276 1.00 . A A .  12 LYS HG3  1 1 
       14 25662 1 1  16 LYS HZ1  H  82.032 -11.678  -3.013 1.00 . A A .  12 LYS HZ1  1 1 
       14 25663 1 1  16 LYS HZ2  H  81.312 -11.295  -4.487 1.00 . A A .  12 LYS HZ2  1 1 
       14 25664 1 1  16 LYS HZ3  H  82.006 -10.089  -3.547 1.00 . A A .  12 LYS HZ3  1 1 
       14 25665 1 1  16 LYS N    N  85.827  -6.965  -3.273 1.00 . A A .  12 LYS N    1 1 
       14 25666 1 1  16 LYS NZ   N  82.109 -11.075  -3.860 1.00 . A A .  12 LYS NZ   1 1 
       14 25667 1 1  16 LYS O    O  88.063  -6.968  -1.863 1.00 . A A .  12 LYS O    1 1 
       14 25668 1 1  17 GLY C    C  87.361  -6.764   2.054 1.00 . A A .  13 GLY C    1 1 
       14 25669 1 1  17 GLY CA   C  88.003  -7.399   0.852 1.00 . A A .  13 GLY CA   1 1 
       14 25670 1 1  17 GLY H    H  86.171  -8.237   0.167 1.00 . A A .  13 GLY H    1 1 
       14 25671 1 1  17 GLY HA2  H  88.655  -8.223   1.101 1.00 . A A .  13 GLY HA2  1 1 
       14 25672 1 1  17 GLY HA3  H  88.619  -6.645   0.385 1.00 . A A .  13 GLY HA3  1 1 
       14 25673 1 1  17 GLY N    N  86.975  -7.743  -0.095 1.00 . A A .  13 GLY N    1 1 
       14 25674 1 1  17 GLY O    O  86.143  -6.533   2.038 1.00 . A A .  13 GLY O    1 1 
       14 25675 1 1  18 LYS C    C  87.826  -4.350   4.031 1.00 . A A .  14 LYS C    1 1 
       14 25676 1 1  18 LYS CA   C  87.552  -5.797   4.209 1.00 . A A .  14 LYS CA   1 1 
       14 25677 1 1  18 LYS CB   C  88.061  -6.259   5.564 1.00 . A A .  14 LYS CB   1 1 
       14 25678 1 1  18 LYS CD   C  87.393  -5.983   8.009 1.00 . A A .  14 LYS CD   1 1 
       14 25679 1 1  18 LYS CE   C  87.952  -4.582   8.188 1.00 . A A .  14 LYS CE   1 1 
       14 25680 1 1  18 LYS CG   C  86.935  -6.195   6.589 1.00 . A A .  14 LYS CG   1 1 
       14 25681 1 1  18 LYS H    H  89.065  -6.743   3.081 1.00 . A A .  14 LYS H    1 1 
       14 25682 1 1  18 LYS HA   H  86.482  -5.876   4.186 1.00 . A A .  14 LYS HA   1 1 
       14 25683 1 1  18 LYS HB2  H  88.423  -7.275   5.485 1.00 . A A .  14 LYS HB2  1 1 
       14 25684 1 1  18 LYS HB3  H  88.859  -5.609   5.890 1.00 . A A .  14 LYS HB3  1 1 
       14 25685 1 1  18 LYS HD2  H  86.553  -6.115   8.674 1.00 . A A .  14 LYS HD2  1 1 
       14 25686 1 1  18 LYS HD3  H  88.164  -6.703   8.244 1.00 . A A .  14 LYS HD3  1 1 
       14 25687 1 1  18 LYS HE2  H  88.967  -4.570   7.805 1.00 . A A .  14 LYS HE2  1 1 
       14 25688 1 1  18 LYS HE3  H  87.386  -3.862   7.607 1.00 . A A .  14 LYS HE3  1 1 
       14 25689 1 1  18 LYS HG2  H  86.288  -5.370   6.330 1.00 . A A .  14 LYS HG2  1 1 
       14 25690 1 1  18 LYS HG3  H  86.367  -7.112   6.532 1.00 . A A .  14 LYS HG3  1 1 
       14 25691 1 1  18 LYS HZ1  H  87.049  -4.205  10.026 1.00 . A A .  14 LYS HZ1  1 1 
       14 25692 1 1  18 LYS HZ2  H  88.362  -3.221   9.715 1.00 . A A .  14 LYS HZ2  1 1 
       14 25693 1 1  18 LYS HZ3  H  88.609  -4.834  10.159 1.00 . A A .  14 LYS HZ3  1 1 
       14 25694 1 1  18 LYS N    N  88.116  -6.491   3.092 1.00 . A A .  14 LYS N    1 1 
       14 25695 1 1  18 LYS NZ   N  88.004  -4.190   9.611 1.00 . A A .  14 LYS NZ   1 1 
       14 25696 1 1  18 LYS O    O  88.967  -3.949   3.920 1.00 . A A .  14 LYS O    1 1 
       14 25697 1 1  19 PHE C    C  86.919  -1.403   4.988 1.00 . A A .  15 PHE C    1 1 
       14 25698 1 1  19 PHE CA   C  86.949  -2.190   3.735 1.00 . A A .  15 PHE CA   1 1 
       14 25699 1 1  19 PHE CB   C  85.949  -1.710   2.714 1.00 . A A .  15 PHE CB   1 1 
       14 25700 1 1  19 PHE CD1  C  85.560  -3.497   1.005 1.00 . A A .  15 PHE CD1  1 1 
       14 25701 1 1  19 PHE CD2  C  86.882  -1.629   0.368 1.00 . A A .  15 PHE CD2  1 1 
       14 25702 1 1  19 PHE CE1  C  85.704  -4.031  -0.256 1.00 . A A .  15 PHE CE1  1 1 
       14 25703 1 1  19 PHE CE2  C  87.015  -2.156  -0.901 1.00 . A A .  15 PHE CE2  1 1 
       14 25704 1 1  19 PHE CG   C  86.144  -2.299   1.338 1.00 . A A .  15 PHE CG   1 1 
       14 25705 1 1  19 PHE CZ   C  86.427  -3.358  -1.211 1.00 . A A .  15 PHE CZ   1 1 
       14 25706 1 1  19 PHE H    H  85.939  -3.918   4.319 1.00 . A A .  15 PHE H    1 1 
       14 25707 1 1  19 PHE HA   H  87.941  -2.088   3.319 1.00 . A A .  15 PHE HA   1 1 
       14 25708 1 1  19 PHE HB2  H  84.964  -1.972   3.063 1.00 . A A .  15 PHE HB2  1 1 
       14 25709 1 1  19 PHE HB3  H  86.022  -0.634   2.634 1.00 . A A .  15 PHE HB3  1 1 
       14 25710 1 1  19 PHE HD1  H  85.002  -4.031   1.759 1.00 . A A .  15 PHE HD1  1 1 
       14 25711 1 1  19 PHE HD2  H  87.381  -0.699   0.598 1.00 . A A .  15 PHE HD2  1 1 
       14 25712 1 1  19 PHE HE1  H  85.244  -4.977  -0.502 1.00 . A A .  15 PHE HE1  1 1 
       14 25713 1 1  19 PHE HE2  H  87.585  -1.633  -1.652 1.00 . A A .  15 PHE HE2  1 1 
       14 25714 1 1  19 PHE HZ   H  86.526  -3.769  -2.207 1.00 . A A .  15 PHE HZ   1 1 
       14 25715 1 1  19 PHE N    N  86.807  -3.572   4.030 1.00 . A A .  15 PHE N    1 1 
       14 25716 1 1  19 PHE O    O  85.943  -1.377   5.734 1.00 . A A .  15 PHE O    1 1 
       14 25717 1 1  20 ILE C    C  88.468   1.291   6.092 1.00 . A A .  16 ILE C    1 1 
       14 25718 1 1  20 ILE CA   C  88.386  -0.172   6.406 1.00 . A A .  16 ILE CA   1 1 
       14 25719 1 1  20 ILE CB   C  89.761  -0.682   6.812 1.00 . A A .  16 ILE CB   1 1 
       14 25720 1 1  20 ILE CD1  C  90.933  -2.974   6.892 1.00 . A A .  16 ILE CD1  1 1 
       14 25721 1 1  20 ILE CG1  C  89.662  -2.206   6.824 1.00 . A A .  16 ILE CG1  1 1 
       14 25722 1 1  20 ILE CG2  C  90.154  -0.107   8.161 1.00 . A A .  16 ILE CG2  1 1 
       14 25723 1 1  20 ILE H    H  88.718  -1.029   4.557 1.00 . A A .  16 ILE H    1 1 
       14 25724 1 1  20 ILE HA   H  87.700  -0.362   7.217 1.00 . A A .  16 ILE HA   1 1 
       14 25725 1 1  20 ILE HB   H  90.489  -0.391   6.069 1.00 . A A .  16 ILE HB   1 1 
       14 25726 1 1  20 ILE HD11 H  91.421  -2.841   7.844 1.00 . A A .  16 ILE HD11 1 1 
       14 25727 1 1  20 ILE HD12 H  91.566  -2.650   6.078 1.00 . A A .  16 ILE HD12 1 1 
       14 25728 1 1  20 ILE HD13 H  90.650  -4.008   6.735 1.00 . A A .  16 ILE HD13 1 1 
       14 25729 1 1  20 ILE HG12 H  89.025  -2.523   7.635 1.00 . A A .  16 ILE HG12 1 1 
       14 25730 1 1  20 ILE HG13 H  89.161  -2.490   5.910 1.00 . A A .  16 ILE HG13 1 1 
       14 25731 1 1  20 ILE HG21 H  90.065   0.968   8.073 1.00 . A A .  16 ILE HG21 1 1 
       14 25732 1 1  20 ILE HG22 H  91.164  -0.385   8.421 1.00 . A A .  16 ILE HG22 1 1 
       14 25733 1 1  20 ILE HG23 H  89.458  -0.450   8.907 1.00 . A A .  16 ILE HG23 1 1 
       14 25734 1 1  20 ILE N    N  88.030  -0.889   5.241 1.00 . A A .  16 ILE N    1 1 
       14 25735 1 1  20 ILE O    O  88.878   1.675   5.004 1.00 . A A .  16 ILE O    1 1 
       14 25736 1 1  21 HIS C    C  88.820   4.127   8.001 1.00 . A A .  17 HIS C    1 1 
       14 25737 1 1  21 HIS CA   C  88.113   3.486   6.836 1.00 . A A .  17 HIS CA   1 1 
       14 25738 1 1  21 HIS CB   C  86.706   3.962   6.723 1.00 . A A .  17 HIS CB   1 1 
       14 25739 1 1  21 HIS CD2  C  86.853   6.514   6.407 1.00 . A A .  17 HIS CD2  1 1 
       14 25740 1 1  21 HIS CE1  C  86.098   6.678   4.394 1.00 . A A .  17 HIS CE1  1 1 
       14 25741 1 1  21 HIS CG   C  86.572   5.271   6.001 1.00 . A A .  17 HIS CG   1 1 
       14 25742 1 1  21 HIS H    H  87.802   1.753   7.900 1.00 . A A .  17 HIS H    1 1 
       14 25743 1 1  21 HIS HA   H  88.639   3.707   5.919 1.00 . A A .  17 HIS HA   1 1 
       14 25744 1 1  21 HIS HB2  H  86.194   3.151   6.228 1.00 . A A .  17 HIS HB2  1 1 
       14 25745 1 1  21 HIS HB3  H  86.319   4.067   7.726 1.00 . A A .  17 HIS HB3  1 1 
       14 25746 1 1  21 HIS HD1  H  85.820   4.643   4.139 1.00 . A A .  17 HIS HD1  1 1 
       14 25747 1 1  21 HIS HD2  H  87.277   6.758   7.367 1.00 . A A .  17 HIS HD2  1 1 
       14 25748 1 1  21 HIS HE1  H  85.774   7.068   3.441 1.00 . A A .  17 HIS HE1  1 1 
       14 25749 1 1  21 HIS N    N  88.098   2.096   7.030 1.00 . A A .  17 HIS N    1 1 
       14 25750 1 1  21 HIS ND1  N  86.095   5.395   4.723 1.00 . A A .  17 HIS ND1  1 1 
       14 25751 1 1  21 HIS NE2  N  86.549   7.410   5.388 1.00 . A A .  17 HIS NE2  1 1 
       14 25752 1 1  21 HIS O    O  88.382   4.028   9.148 1.00 . A A .  17 HIS O    1 1 
       14 25753 1 1  22 THR C    C  91.296   6.634   8.259 1.00 . A A .  18 THR C    1 1 
       14 25754 1 1  22 THR CA   C  90.731   5.318   8.722 1.00 . A A .  18 THR CA   1 1 
       14 25755 1 1  22 THR CB   C  91.882   4.366   9.158 1.00 . A A .  18 THR CB   1 1 
       14 25756 1 1  22 THR CG2  C  92.591   3.771   7.958 1.00 . A A .  18 THR CG2  1 1 
       14 25757 1 1  22 THR H    H  90.173   4.799   6.771 1.00 . A A .  18 THR H    1 1 
       14 25758 1 1  22 THR HA   H  90.108   5.495   9.584 1.00 . A A .  18 THR HA   1 1 
       14 25759 1 1  22 THR HB   H  91.459   3.564   9.746 1.00 . A A .  18 THR HB   1 1 
       14 25760 1 1  22 THR HG1  H  93.593   5.292   9.474 1.00 . A A .  18 THR HG1  1 1 
       14 25761 1 1  22 THR HG21 H  91.898   3.125   7.439 1.00 . A A .  18 THR HG21 1 1 
       14 25762 1 1  22 THR HG22 H  93.464   3.218   8.267 1.00 . A A .  18 THR HG22 1 1 
       14 25763 1 1  22 THR HG23 H  92.889   4.569   7.295 1.00 . A A .  18 THR HG23 1 1 
       14 25764 1 1  22 THR N    N  89.917   4.724   7.719 1.00 . A A .  18 THR N    1 1 
       14 25765 1 1  22 THR O    O  91.734   6.777   7.128 1.00 . A A .  18 THR O    1 1 
       14 25766 1 1  22 THR OG1  O  92.826   5.045  10.003 1.00 . A A .  18 THR OG1  1 1 
       14 25767 1 1  23 LYS C    C  93.321   8.792   9.308 1.00 . A A .  19 LYS C    1 1 
       14 25768 1 1  23 LYS CA   C  91.874   8.855   8.903 1.00 . A A .  19 LYS CA   1 1 
       14 25769 1 1  23 LYS CB   C  91.104   9.917   9.678 1.00 . A A .  19 LYS CB   1 1 
       14 25770 1 1  23 LYS CD   C  91.081  12.246  10.713 1.00 . A A .  19 LYS CD   1 1 
       14 25771 1 1  23 LYS CE   C  89.726  12.679  10.162 1.00 . A A .  19 LYS CE   1 1 
       14 25772 1 1  23 LYS CG   C  91.817  11.237   9.826 1.00 . A A .  19 LYS CG   1 1 
       14 25773 1 1  23 LYS H    H  90.851   7.377   9.992 1.00 . A A .  19 LYS H    1 1 
       14 25774 1 1  23 LYS HA   H  91.926   9.144   7.856 1.00 . A A .  19 LYS HA   1 1 
       14 25775 1 1  23 LYS HB2  H  90.211  10.106   9.098 1.00 . A A .  19 LYS HB2  1 1 
       14 25776 1 1  23 LYS HB3  H  90.788   9.531  10.629 1.00 . A A .  19 LYS HB3  1 1 
       14 25777 1 1  23 LYS HD2  H  90.932  11.802  11.686 1.00 . A A .  19 LYS HD2  1 1 
       14 25778 1 1  23 LYS HD3  H  91.711  13.116  10.821 1.00 . A A .  19 LYS HD3  1 1 
       14 25779 1 1  23 LYS HE2  H  89.474  13.665  10.523 1.00 . A A .  19 LYS HE2  1 1 
       14 25780 1 1  23 LYS HE3  H  89.878  12.703   9.091 1.00 . A A .  19 LYS HE3  1 1 
       14 25781 1 1  23 LYS HG2  H  92.788  11.050  10.259 1.00 . A A .  19 LYS HG2  1 1 
       14 25782 1 1  23 LYS HG3  H  91.949  11.665   8.842 1.00 . A A .  19 LYS HG3  1 1 
       14 25783 1 1  23 LYS HZ1  H  88.606  11.414  11.450 1.00 . A A .  19 LYS HZ1  1 1 
       14 25784 1 1  23 LYS HZ2  H  88.590  10.910   9.816 1.00 . A A .  19 LYS HZ2  1 1 
       14 25785 1 1  23 LYS HZ3  H  87.721  12.213  10.298 1.00 . A A .  19 LYS HZ3  1 1 
       14 25786 1 1  23 LYS N    N  91.279   7.573   9.131 1.00 . A A .  19 LYS N    1 1 
       14 25787 1 1  23 LYS NZ   N  88.625  11.730  10.461 1.00 . A A .  19 LYS NZ   1 1 
       14 25788 1 1  23 LYS O    O  93.654   8.403  10.429 1.00 . A A .  19 LYS O    1 1 
       14 25789 1 1  24 LEU C    C  96.063  10.487   8.746 1.00 . A A .  20 LEU C    1 1 
       14 25790 1 1  24 LEU CA   C  95.577   9.087   8.595 1.00 . A A .  20 LEU CA   1 1 
       14 25791 1 1  24 LEU CB   C  96.276   8.389   7.401 1.00 . A A .  20 LEU CB   1 1 
       14 25792 1 1  24 LEU CD1  C  98.679   8.659   8.244 1.00 . A A .  20 LEU CD1  1 1 
       14 25793 1 1  24 LEU CD2  C  97.517   6.524   8.550 1.00 . A A .  20 LEU CD2  1 1 
       14 25794 1 1  24 LEU CG   C  97.664   7.720   7.654 1.00 . A A .  20 LEU CG   1 1 
       14 25795 1 1  24 LEU H    H  93.803   9.496   7.528 1.00 . A A .  20 LEU H    1 1 
       14 25796 1 1  24 LEU HA   H  95.778   8.548   9.500 1.00 . A A .  20 LEU HA   1 1 
       14 25797 1 1  24 LEU HB2  H  95.608   7.627   7.029 1.00 . A A .  20 LEU HB2  1 1 
       14 25798 1 1  24 LEU HB3  H  96.402   9.126   6.622 1.00 . A A .  20 LEU HB3  1 1 
       14 25799 1 1  24 LEU HD11 H  98.432   8.828   9.281 1.00 . A A .  20 LEU HD11 1 1 
       14 25800 1 1  24 LEU HD12 H  98.646   9.621   7.762 1.00 . A A .  20 LEU HD12 1 1 
       14 25801 1 1  24 LEU HD13 H  99.664   8.226   8.174 1.00 . A A .  20 LEU HD13 1 1 
       14 25802 1 1  24 LEU HD21 H  97.158   6.818   9.527 1.00 . A A .  20 LEU HD21 1 1 
       14 25803 1 1  24 LEU HD22 H  98.499   6.080   8.631 1.00 . A A .  20 LEU HD22 1 1 
       14 25804 1 1  24 LEU HD23 H  96.843   5.811   8.097 1.00 . A A .  20 LEU HD23 1 1 
       14 25805 1 1  24 LEU HG   H  98.095   7.366   6.730 1.00 . A A .  20 LEU HG   1 1 
       14 25806 1 1  24 LEU N    N  94.170   9.156   8.384 1.00 . A A .  20 LEU N    1 1 
       14 25807 1 1  24 LEU O    O  95.851  11.315   7.867 1.00 . A A .  20 LEU O    1 1 
       14 25808 1 1  25 ARG C    C  98.500  12.238   9.426 1.00 . A A .  21 ARG C    1 1 
       14 25809 1 1  25 ARG CA   C  97.162  12.066  10.092 1.00 . A A .  21 ARG CA   1 1 
       14 25810 1 1  25 ARG CB   C  97.270  12.344  11.583 1.00 . A A .  21 ARG CB   1 1 
       14 25811 1 1  25 ARG CD   C  98.035  13.871  13.418 1.00 . A A .  21 ARG CD   1 1 
       14 25812 1 1  25 ARG CG   C  97.876  13.697  11.924 1.00 . A A .  21 ARG CG   1 1 
       14 25813 1 1  25 ARG CZ   C 100.009  13.307  14.862 1.00 . A A .  21 ARG CZ   1 1 
       14 25814 1 1  25 ARG H    H  96.793  10.095  10.558 1.00 . A A .  21 ARG H    1 1 
       14 25815 1 1  25 ARG HA   H  96.470  12.776   9.668 1.00 . A A .  21 ARG HA   1 1 
       14 25816 1 1  25 ARG HB2  H  96.271  12.312  11.995 1.00 . A A .  21 ARG HB2  1 1 
       14 25817 1 1  25 ARG HB3  H  97.854  11.565  12.038 1.00 . A A .  21 ARG HB3  1 1 
       14 25818 1 1  25 ARG HD2  H  98.321  14.889  13.626 1.00 . A A .  21 ARG HD2  1 1 
       14 25819 1 1  25 ARG HD3  H  97.072  13.654  13.857 1.00 . A A .  21 ARG HD3  1 1 
       14 25820 1 1  25 ARG HE   H  98.934  12.009  13.720 1.00 . A A .  21 ARG HE   1 1 
       14 25821 1 1  25 ARG HG2  H  98.842  13.787  11.449 1.00 . A A .  21 ARG HG2  1 1 
       14 25822 1 1  25 ARG HG3  H  97.230  14.476  11.542 1.00 . A A .  21 ARG HG3  1 1 
       14 25823 1 1  25 ARG HH11 H  99.511  15.289  14.933 1.00 . A A .  21 ARG HH11 1 1 
       14 25824 1 1  25 ARG HH12 H 100.838  14.869  15.895 1.00 . A A .  21 ARG HH12 1 1 
       14 25825 1 1  25 ARG HH21 H 100.782  11.429  15.090 1.00 . A A .  21 ARG HH21 1 1 
       14 25826 1 1  25 ARG HH22 H 101.563  12.637  16.000 1.00 . A A .  21 ARG HH22 1 1 
       14 25827 1 1  25 ARG N    N  96.659  10.772   9.856 1.00 . A A .  21 ARG N    1 1 
       14 25828 1 1  25 ARG NE   N  99.035  12.946  13.996 1.00 . A A .  21 ARG NE   1 1 
       14 25829 1 1  25 ARG NH1  N 100.129  14.566  15.252 1.00 . A A .  21 ARG NH1  1 1 
       14 25830 1 1  25 ARG NH2  N 100.843  12.399  15.343 1.00 . A A .  21 ARG NH2  1 1 
       14 25831 1 1  25 ARG O    O  99.479  11.594   9.816 1.00 . A A .  21 ARG O    1 1 
       14 25832 1 1  26 LYS C    C 100.452  14.291   8.797 1.00 . A A .  22 LYS C    1 1 
       14 25833 1 1  26 LYS CA   C  99.719  13.473   7.754 1.00 . A A .  22 LYS CA   1 1 
       14 25834 1 1  26 LYS CB   C  99.365  14.308   6.484 1.00 . A A .  22 LYS CB   1 1 
       14 25835 1 1  26 LYS CD   C 100.232  15.256   4.278 1.00 . A A .  22 LYS CD   1 1 
       14 25836 1 1  26 LYS CE   C 101.517  15.591   3.517 1.00 . A A .  22 LYS CE   1 1 
       14 25837 1 1  26 LYS CG   C 100.558  14.859   5.716 1.00 . A A .  22 LYS CG   1 1 
       14 25838 1 1  26 LYS H    H  97.653  13.349   8.022 1.00 . A A .  22 LYS H    1 1 
       14 25839 1 1  26 LYS HA   H 100.370  12.649   7.493 1.00 . A A .  22 LYS HA   1 1 
       14 25840 1 1  26 LYS HB2  H  98.806  13.682   5.811 1.00 . A A .  22 LYS HB2  1 1 
       14 25841 1 1  26 LYS HB3  H  98.727  15.124   6.789 1.00 . A A .  22 LYS HB3  1 1 
       14 25842 1 1  26 LYS HD2  H  99.714  14.450   3.781 1.00 . A A .  22 LYS HD2  1 1 
       14 25843 1 1  26 LYS HD3  H  99.613  16.140   4.308 1.00 . A A .  22 LYS HD3  1 1 
       14 25844 1 1  26 LYS HE2  H 101.937  16.492   3.936 1.00 . A A .  22 LYS HE2  1 1 
       14 25845 1 1  26 LYS HE3  H 102.220  14.780   3.643 1.00 . A A .  22 LYS HE3  1 1 
       14 25846 1 1  26 LYS HG2  H 100.836  15.754   6.246 1.00 . A A .  22 LYS HG2  1 1 
       14 25847 1 1  26 LYS HG3  H 101.379  14.162   5.702 1.00 . A A .  22 LYS HG3  1 1 
       14 25848 1 1  26 LYS HZ1  H 102.216  16.071   1.628 1.00 . A A .  22 LYS HZ1  1 1 
       14 25849 1 1  26 LYS HZ2  H 100.651  16.621   1.901 1.00 . A A .  22 LYS HZ2  1 1 
       14 25850 1 1  26 LYS HZ3  H 100.929  14.995   1.594 1.00 . A A .  22 LYS HZ3  1 1 
       14 25851 1 1  26 LYS N    N  98.510  13.032   8.376 1.00 . A A .  22 LYS N    1 1 
       14 25852 1 1  26 LYS NZ   N 101.310  15.833   2.080 1.00 . A A .  22 LYS NZ   1 1 
       14 25853 1 1  26 LYS O    O 100.169  15.420   9.005 1.00 . A A .  22 LYS O    1 1 
       14 25854 1 1  27 SER C    C 103.387  14.845   9.967 1.00 . A A .  23 SER C    1 1 
       14 25855 1 1  27 SER CA   C 102.122  14.196  10.535 1.00 . A A .  23 SER CA   1 1 
       14 25856 1 1  27 SER CB   C 102.448  13.022  11.496 1.00 . A A .  23 SER CB   1 1 
       14 25857 1 1  27 SER H    H 101.539  12.736   9.153 1.00 . A A .  23 SER H    1 1 
       14 25858 1 1  27 SER HA   H 101.526  14.930  11.055 1.00 . A A .  23 SER HA   1 1 
       14 25859 1 1  27 SER HB2  H 101.535  12.507  11.758 1.00 . A A .  23 SER HB2  1 1 
       14 25860 1 1  27 SER HB3  H 103.093  12.330  10.976 1.00 . A A .  23 SER HB3  1 1 
       14 25861 1 1  27 SER HG   H 103.498  12.665  13.096 1.00 . A A .  23 SER HG   1 1 
       14 25862 1 1  27 SER N    N 101.365  13.656   9.442 1.00 . A A .  23 SER N    1 1 
       14 25863 1 1  27 SER O    O 103.383  15.287   8.818 1.00 . A A .  23 SER O    1 1 
       14 25864 1 1  27 SER OG   O 103.100  13.450  12.695 1.00 . A A .  23 SER OG   1 1 
       14 25865 1 1  28 SER C    C 106.245  14.758   9.113 1.00 . A A .  24 SER C    1 1 
       14 25866 1 1  28 SER CA   C 105.705  15.473  10.372 1.00 . A A .  24 SER CA   1 1 
       14 25867 1 1  28 SER CB   C 106.660  15.318  11.541 1.00 . A A .  24 SER CB   1 1 
       14 25868 1 1  28 SER H    H 104.331  14.614  11.695 1.00 . A A .  24 SER H    1 1 
       14 25869 1 1  28 SER HA   H 105.580  16.523  10.158 1.00 . A A .  24 SER HA   1 1 
       14 25870 1 1  28 SER HB2  H 106.867  14.271  11.705 1.00 . A A .  24 SER HB2  1 1 
       14 25871 1 1  28 SER HB3  H 107.576  15.846  11.330 1.00 . A A .  24 SER HB3  1 1 
       14 25872 1 1  28 SER HG   H 105.822  16.779  12.502 1.00 . A A .  24 SER HG   1 1 
       14 25873 1 1  28 SER N    N 104.426  14.929  10.769 1.00 . A A .  24 SER N    1 1 
       14 25874 1 1  28 SER O    O 106.721  15.404   8.174 1.00 . A A .  24 SER O    1 1 
       14 25875 1 1  28 SER OG   O 106.075  15.872  12.718 1.00 . A A .  24 SER OG   1 1 
       14 25876 1 1  29 ARG C    C 105.354  12.641   6.938 1.00 . A A .  25 ARG C    1 1 
       14 25877 1 1  29 ARG CA   C 106.545  12.665   7.912 1.00 . A A .  25 ARG CA   1 1 
       14 25878 1 1  29 ARG CB   C 106.996  11.226   8.347 1.00 . A A .  25 ARG CB   1 1 
       14 25879 1 1  29 ARG CD   C 106.801   9.739   6.240 1.00 . A A .  25 ARG CD   1 1 
       14 25880 1 1  29 ARG CG   C 107.729  10.357   7.286 1.00 . A A .  25 ARG CG   1 1 
       14 25881 1 1  29 ARG CZ   C 107.035   8.576   4.033 1.00 . A A .  25 ARG CZ   1 1 
       14 25882 1 1  29 ARG H    H 105.804  12.948   9.874 1.00 . A A .  25 ARG H    1 1 
       14 25883 1 1  29 ARG HA   H 107.368  13.187   7.446 1.00 . A A .  25 ARG HA   1 1 
       14 25884 1 1  29 ARG HB2  H 107.655  11.320   9.196 1.00 . A A .  25 ARG HB2  1 1 
       14 25885 1 1  29 ARG HB3  H 106.114  10.689   8.664 1.00 . A A .  25 ARG HB3  1 1 
       14 25886 1 1  29 ARG HD2  H 106.114   9.069   6.736 1.00 . A A .  25 ARG HD2  1 1 
       14 25887 1 1  29 ARG HD3  H 106.243  10.530   5.761 1.00 . A A .  25 ARG HD3  1 1 
       14 25888 1 1  29 ARG HE   H 108.489   8.824   5.433 1.00 . A A .  25 ARG HE   1 1 
       14 25889 1 1  29 ARG HG2  H 108.447  10.975   6.768 1.00 . A A .  25 ARG HG2  1 1 
       14 25890 1 1  29 ARG HG3  H 108.258   9.566   7.799 1.00 . A A .  25 ARG HG3  1 1 
       14 25891 1 1  29 ARG HH11 H 105.096   9.029   4.491 1.00 . A A .  25 ARG HH11 1 1 
       14 25892 1 1  29 ARG HH12 H 105.322   8.422   2.917 1.00 . A A .  25 ARG HH12 1 1 
       14 25893 1 1  29 ARG HH21 H 108.810   7.855   3.265 1.00 . A A .  25 ARG HH21 1 1 
       14 25894 1 1  29 ARG HH22 H 107.481   7.693   2.231 1.00 . A A .  25 ARG HH22 1 1 
       14 25895 1 1  29 ARG N    N 106.141  13.430   9.087 1.00 . A A .  25 ARG N    1 1 
       14 25896 1 1  29 ARG NE   N 107.542   8.986   5.212 1.00 . A A .  25 ARG NE   1 1 
       14 25897 1 1  29 ARG NH1  N 105.732   8.674   3.800 1.00 . A A .  25 ARG NH1  1 1 
       14 25898 1 1  29 ARG NH2  N 107.828   8.005   3.120 1.00 . A A .  25 ARG NH2  1 1 
       14 25899 1 1  29 ARG O    O 105.504  12.430   5.737 1.00 . A A .  25 ARG O    1 1 
       14 25900 1 1  30 GLY C    C 102.346  11.584   6.933 1.00 . A A .  26 GLY C    1 1 
       14 25901 1 1  30 GLY CA   C 103.006  12.899   6.714 1.00 . A A .  26 GLY CA   1 1 
       14 25902 1 1  30 GLY H    H 104.069  13.168   8.402 1.00 . A A .  26 GLY H    1 1 
       14 25903 1 1  30 GLY HA2  H 102.380  13.706   7.108 1.00 . A A .  26 GLY HA2  1 1 
       14 25904 1 1  30 GLY HA3  H 103.221  13.043   5.665 1.00 . A A .  26 GLY HA3  1 1 
       14 25905 1 1  30 GLY N    N 104.184  12.922   7.464 1.00 . A A .  26 GLY N    1 1 
       14 25906 1 1  30 GLY O    O 101.966  11.274   8.061 1.00 . A A .  26 GLY O    1 1 
       14 25907 1 1  31 PHE C    C 102.674   8.486   6.366 1.00 . A A .  27 PHE C    1 1 
       14 25908 1 1  31 PHE CA   C 101.619   9.504   6.074 1.00 . A A .  27 PHE CA   1 1 
       14 25909 1 1  31 PHE CB   C 100.802   9.118   4.840 1.00 . A A .  27 PHE CB   1 1 
       14 25910 1 1  31 PHE CD1  C  98.827  10.578   5.116 1.00 . A A .  27 PHE CD1  1 1 
       14 25911 1 1  31 PHE CD2  C 100.223  10.950   3.243 1.00 . A A .  27 PHE CD2  1 1 
       14 25912 1 1  31 PHE CE1  C  98.041  11.612   4.740 1.00 . A A .  27 PHE CE1  1 1 
       14 25913 1 1  31 PHE CE2  C  99.428  12.005   2.862 1.00 . A A .  27 PHE CE2  1 1 
       14 25914 1 1  31 PHE CG   C  99.924  10.225   4.381 1.00 . A A .  27 PHE CG   1 1 
       14 25915 1 1  31 PHE CZ   C  98.334  12.336   3.616 1.00 . A A .  27 PHE CZ   1 1 
       14 25916 1 1  31 PHE H    H 102.631  11.036   5.051 1.00 . A A .  27 PHE H    1 1 
       14 25917 1 1  31 PHE HA   H 100.965   9.574   6.930 1.00 . A A .  27 PHE HA   1 1 
       14 25918 1 1  31 PHE HB2  H 101.408   8.757   4.028 1.00 . A A .  27 PHE HB2  1 1 
       14 25919 1 1  31 PHE HB3  H 100.150   8.308   5.133 1.00 . A A .  27 PHE HB3  1 1 
       14 25920 1 1  31 PHE HD1  H  98.573  10.018   6.002 1.00 . A A .  27 PHE HD1  1 1 
       14 25921 1 1  31 PHE HD2  H 101.087  10.682   2.653 1.00 . A A .  27 PHE HD2  1 1 
       14 25922 1 1  31 PHE HE1  H  97.187  11.876   5.343 1.00 . A A .  27 PHE HE1  1 1 
       14 25923 1 1  31 PHE HE2  H  99.656  12.578   1.977 1.00 . A A .  27 PHE HE2  1 1 
       14 25924 1 1  31 PHE HZ   H  97.697  13.162   3.340 1.00 . A A .  27 PHE HZ   1 1 
       14 25925 1 1  31 PHE N    N 102.250  10.784   5.918 1.00 . A A .  27 PHE N    1 1 
       14 25926 1 1  31 PHE O    O 103.772   8.550   5.819 1.00 . A A .  27 PHE O    1 1 
       14 25927 1 1  32 GLY C    C 103.324   5.371   6.740 1.00 . A A .  28 GLY C    1 1 
       14 25928 1 1  32 GLY CA   C 103.311   6.566   7.651 1.00 . A A .  28 GLY CA   1 1 
       14 25929 1 1  32 GLY H    H 101.454   7.581   7.625 1.00 . A A .  28 GLY H    1 1 
       14 25930 1 1  32 GLY HA2  H 104.298   7.006   7.668 1.00 . A A .  28 GLY HA2  1 1 
       14 25931 1 1  32 GLY HA3  H 103.058   6.240   8.649 1.00 . A A .  28 GLY HA3  1 1 
       14 25932 1 1  32 GLY N    N 102.355   7.568   7.244 1.00 . A A .  28 GLY N    1 1 
       14 25933 1 1  32 GLY O    O 104.097   4.453   6.940 1.00 . A A .  28 GLY O    1 1 
       14 25934 1 1  33 PHE C    C 102.809   4.783   3.457 1.00 . A A .  29 PHE C    1 1 
       14 25935 1 1  33 PHE CA   C 102.372   4.294   4.812 1.00 . A A .  29 PHE CA   1 1 
       14 25936 1 1  33 PHE CB   C 100.952   3.725   4.692 1.00 . A A .  29 PHE CB   1 1 
       14 25937 1 1  33 PHE CD1  C  99.441   5.751   4.801 1.00 . A A .  29 PHE CD1  1 1 
       14 25938 1 1  33 PHE CD2  C  99.501   4.473   2.809 1.00 . A A .  29 PHE CD2  1 1 
       14 25939 1 1  33 PHE CE1  C  98.528   6.607   4.211 1.00 . A A .  29 PHE CE1  1 1 
       14 25940 1 1  33 PHE CE2  C  98.597   5.313   2.226 1.00 . A A .  29 PHE CE2  1 1 
       14 25941 1 1  33 PHE CG   C  99.937   4.671   4.099 1.00 . A A .  29 PHE CG   1 1 
       14 25942 1 1  33 PHE CZ   C  98.108   6.378   2.918 1.00 . A A .  29 PHE CZ   1 1 
       14 25943 1 1  33 PHE H    H 101.854   6.139   5.656 1.00 . A A .  29 PHE H    1 1 
       14 25944 1 1  33 PHE HA   H 103.034   3.505   5.137 1.00 . A A .  29 PHE HA   1 1 
       14 25945 1 1  33 PHE HB2  H 101.048   2.912   3.989 1.00 . A A .  29 PHE HB2  1 1 
       14 25946 1 1  33 PHE HB3  H 100.605   3.297   5.614 1.00 . A A .  29 PHE HB3  1 1 
       14 25947 1 1  33 PHE HD1  H  99.769   5.930   5.813 1.00 . A A .  29 PHE HD1  1 1 
       14 25948 1 1  33 PHE HD2  H  99.882   3.632   2.247 1.00 . A A .  29 PHE HD2  1 1 
       14 25949 1 1  33 PHE HE1  H  98.150   7.458   4.755 1.00 . A A .  29 PHE HE1  1 1 
       14 25950 1 1  33 PHE HE2  H  98.279   5.125   1.213 1.00 . A A .  29 PHE HE2  1 1 
       14 25951 1 1  33 PHE HZ   H  97.394   7.027   2.435 1.00 . A A .  29 PHE HZ   1 1 
       14 25952 1 1  33 PHE N    N 102.452   5.373   5.767 1.00 . A A .  29 PHE N    1 1 
       14 25953 1 1  33 PHE O    O 102.859   5.984   3.208 1.00 . A A .  29 PHE O    1 1 
       14 25954 1 1  34 THR C    C 102.561   3.312   0.411 1.00 . A A .  30 THR C    1 1 
       14 25955 1 1  34 THR CA   C 103.510   4.087   1.270 1.00 . A A .  30 THR CA   1 1 
       14 25956 1 1  34 THR CB   C 104.957   3.578   1.063 1.00 . A A .  30 THR CB   1 1 
       14 25957 1 1  34 THR CG2  C 105.948   4.373   1.878 1.00 . A A .  30 THR CG2  1 1 
       14 25958 1 1  34 THR H    H 103.046   2.925   2.909 1.00 . A A .  30 THR H    1 1 
       14 25959 1 1  34 THR HA   H 103.417   5.112   0.948 1.00 . A A .  30 THR HA   1 1 
       14 25960 1 1  34 THR HB   H 105.206   3.648   0.015 1.00 . A A .  30 THR HB   1 1 
       14 25961 1 1  34 THR HG1  H 104.940   2.203   2.458 1.00 . A A .  30 THR HG1  1 1 
       14 25962 1 1  34 THR HG21 H 105.661   4.277   2.914 1.00 . A A .  30 THR HG21 1 1 
       14 25963 1 1  34 THR HG22 H 105.947   5.409   1.576 1.00 . A A .  30 THR HG22 1 1 
       14 25964 1 1  34 THR HG23 H 106.925   3.932   1.747 1.00 . A A .  30 THR HG23 1 1 
       14 25965 1 1  34 THR N    N 103.111   3.861   2.622 1.00 . A A .  30 THR N    1 1 
       14 25966 1 1  34 THR O    O 101.947   2.353   0.894 1.00 . A A .  30 THR O    1 1 
       14 25967 1 1  34 THR OG1  O 105.043   2.218   1.499 1.00 . A A .  30 THR OG1  1 1 
       14 25968 1 1  35 VAL C    C 102.150   2.624  -2.971 1.00 . A A .  31 VAL C    1 1 
       14 25969 1 1  35 VAL CA   C 101.502   3.014  -1.678 1.00 . A A .  31 VAL CA   1 1 
       14 25970 1 1  35 VAL CB   C 100.196   3.772  -1.975 1.00 . A A .  31 VAL CB   1 1 
       14 25971 1 1  35 VAL CG1  C  99.309   3.868  -0.766 1.00 . A A .  31 VAL CG1  1 1 
       14 25972 1 1  35 VAL CG2  C 100.442   5.140  -2.594 1.00 . A A .  31 VAL CG2  1 1 
       14 25973 1 1  35 VAL H    H 102.872   4.484  -1.174 1.00 . A A .  31 VAL H    1 1 
       14 25974 1 1  35 VAL HA   H 101.240   2.106  -1.156 1.00 . A A .  31 VAL HA   1 1 
       14 25975 1 1  35 VAL HB   H  99.698   3.165  -2.704 1.00 . A A .  31 VAL HB   1 1 
       14 25976 1 1  35 VAL HG11 H  99.016   2.872  -0.464 1.00 . A A .  31 VAL HG11 1 1 
       14 25977 1 1  35 VAL HG12 H  98.430   4.446  -1.011 1.00 . A A .  31 VAL HG12 1 1 
       14 25978 1 1  35 VAL HG13 H  99.854   4.343   0.035 1.00 . A A .  31 VAL HG13 1 1 
       14 25979 1 1  35 VAL HG21 H 100.941   4.997  -3.542 1.00 . A A .  31 VAL HG21 1 1 
       14 25980 1 1  35 VAL HG22 H 101.050   5.746  -1.940 1.00 . A A .  31 VAL HG22 1 1 
       14 25981 1 1  35 VAL HG23 H  99.490   5.618  -2.774 1.00 . A A .  31 VAL HG23 1 1 
       14 25982 1 1  35 VAL N    N 102.391   3.708  -0.811 1.00 . A A .  31 VAL N    1 1 
       14 25983 1 1  35 VAL O    O 103.075   3.287  -3.460 1.00 . A A .  31 VAL O    1 1 
       14 25984 1 1  36 VAL C    C 100.910   0.516  -5.451 1.00 . A A .  32 VAL C    1 1 
       14 25985 1 1  36 VAL CA   C 102.108   1.066  -4.744 1.00 . A A .  32 VAL CA   1 1 
       14 25986 1 1  36 VAL CB   C 103.238   0.016  -4.631 1.00 . A A .  32 VAL CB   1 1 
       14 25987 1 1  36 VAL CG1  C 102.818  -1.178  -3.789 1.00 . A A .  32 VAL CG1  1 1 
       14 25988 1 1  36 VAL CG2  C 103.707  -0.448  -5.974 1.00 . A A .  32 VAL CG2  1 1 
       14 25989 1 1  36 VAL H    H 101.050   0.970  -3.020 1.00 . A A .  32 VAL H    1 1 
       14 25990 1 1  36 VAL HA   H 102.450   1.923  -5.299 1.00 . A A .  32 VAL HA   1 1 
       14 25991 1 1  36 VAL HB   H 104.049   0.538  -4.158 1.00 . A A .  32 VAL HB   1 1 
       14 25992 1 1  36 VAL HG11 H 103.629  -1.888  -3.730 1.00 . A A .  32 VAL HG11 1 1 
       14 25993 1 1  36 VAL HG12 H 101.964  -1.639  -4.264 1.00 . A A .  32 VAL HG12 1 1 
       14 25994 1 1  36 VAL HG13 H 102.542  -0.845  -2.799 1.00 . A A .  32 VAL HG13 1 1 
       14 25995 1 1  36 VAL HG21 H 104.129   0.392  -6.503 1.00 . A A .  32 VAL HG21 1 1 
       14 25996 1 1  36 VAL HG22 H 102.816  -0.791  -6.476 1.00 . A A .  32 VAL HG22 1 1 
       14 25997 1 1  36 VAL HG23 H 104.421  -1.249  -5.860 1.00 . A A .  32 VAL HG23 1 1 
       14 25998 1 1  36 VAL N    N 101.701   1.535  -3.491 1.00 . A A .  32 VAL N    1 1 
       14 25999 1 1  36 VAL O    O  99.964   0.047  -4.824 1.00 . A A .  32 VAL O    1 1 
       14 26000 1 1  37 GLY C    C  99.372   1.338  -8.264 1.00 . A A .  33 GLY C    1 1 
       14 26001 1 1  37 GLY CA   C  99.891   0.173  -7.511 1.00 . A A .  33 GLY CA   1 1 
       14 26002 1 1  37 GLY H    H 101.751   1.009  -7.102 1.00 . A A .  33 GLY H    1 1 
       14 26003 1 1  37 GLY HA2  H 100.313  -0.571  -8.167 1.00 . A A .  33 GLY HA2  1 1 
       14 26004 1 1  37 GLY HA3  H  99.111  -0.258  -6.902 1.00 . A A .  33 GLY HA3  1 1 
       14 26005 1 1  37 GLY N    N 100.948   0.608  -6.706 1.00 . A A .  33 GLY N    1 1 
       14 26006 1 1  37 GLY O    O 100.166   2.135  -8.741 1.00 . A A .  33 GLY O    1 1 
       14 26007 1 1  38 GLY C    C  97.910   2.763 -10.390 1.00 . A A .  34 GLY C    1 1 
       14 26008 1 1  38 GLY CA   C  97.396   2.570  -9.026 1.00 . A A .  34 GLY CA   1 1 
       14 26009 1 1  38 GLY H    H  97.481   0.769  -7.961 1.00 . A A .  34 GLY H    1 1 
       14 26010 1 1  38 GLY HA2  H  96.339   2.356  -9.093 1.00 . A A .  34 GLY HA2  1 1 
       14 26011 1 1  38 GLY HA3  H  97.525   3.488  -8.474 1.00 . A A .  34 GLY HA3  1 1 
       14 26012 1 1  38 GLY N    N  98.047   1.462  -8.358 1.00 . A A .  34 GLY N    1 1 
       14 26013 1 1  38 GLY O    O  97.909   3.871 -10.910 1.00 . A A .  34 GLY O    1 1 
       14 26014 1 1  39 ASP C    C  98.050   2.190 -13.298 1.00 . A A .  35 ASP C    1 1 
       14 26015 1 1  39 ASP CA   C  98.972   1.763 -12.245 1.00 . A A .  35 ASP CA   1 1 
       14 26016 1 1  39 ASP CB   C  99.706   0.477 -12.592 1.00 . A A .  35 ASP CB   1 1 
       14 26017 1 1  39 ASP CG   C 100.820   0.176 -11.613 1.00 . A A .  35 ASP CG   1 1 
       14 26018 1 1  39 ASP H    H  98.071   0.794 -10.654 1.00 . A A .  35 ASP H    1 1 
       14 26019 1 1  39 ASP HA   H  99.706   2.546 -12.129 1.00 . A A .  35 ASP HA   1 1 
       14 26020 1 1  39 ASP HB2  H  98.999  -0.338 -12.572 1.00 . A A .  35 ASP HB2  1 1 
       14 26021 1 1  39 ASP HB3  H 100.129   0.562 -13.582 1.00 . A A .  35 ASP HB3  1 1 
       14 26022 1 1  39 ASP N    N  98.290   1.679 -11.013 1.00 . A A .  35 ASP N    1 1 
       14 26023 1 1  39 ASP O    O  98.483   2.744 -14.323 1.00 . A A .  35 ASP O    1 1 
       14 26024 1 1  39 ASP OD1  O 101.907   0.787 -11.725 1.00 . A A .  35 ASP OD1  1 1 
       14 26025 1 1  39 ASP OD2  O 100.634  -0.658 -10.714 1.00 . A A .  35 ASP OD2  1 1 
       14 26026 1 1  40 GLU C    C  94.453   2.460 -13.321 1.00 . A A .  36 GLU C    1 1 
       14 26027 1 1  40 GLU CA   C  95.769   2.470 -13.972 1.00 . A A .  36 GLU CA   1 1 
       14 26028 1 1  40 GLU CB   C  95.788   1.612 -15.246 1.00 . A A .  36 GLU CB   1 1 
       14 26029 1 1  40 GLU CD   C  95.423  -0.622 -16.295 1.00 . A A .  36 GLU CD   1 1 
       14 26030 1 1  40 GLU CG   C  95.734   0.136 -15.019 1.00 . A A .  36 GLU CG   1 1 
       14 26031 1 1  40 GLU H    H  96.409   1.599 -12.200 1.00 . A A .  36 GLU H    1 1 
       14 26032 1 1  40 GLU HA   H  95.947   3.495 -14.237 1.00 . A A .  36 GLU HA   1 1 
       14 26033 1 1  40 GLU HB2  H  94.917   1.865 -15.826 1.00 . A A .  36 GLU HB2  1 1 
       14 26034 1 1  40 GLU HB3  H  96.680   1.844 -15.808 1.00 . A A .  36 GLU HB3  1 1 
       14 26035 1 1  40 GLU HG2  H  96.728  -0.133 -14.687 1.00 . A A .  36 GLU HG2  1 1 
       14 26036 1 1  40 GLU HG3  H  95.033  -0.061 -14.224 1.00 . A A .  36 GLU HG3  1 1 
       14 26037 1 1  40 GLU N    N  96.746   2.018 -13.035 1.00 . A A .  36 GLU N    1 1 
       14 26038 1 1  40 GLU O    O  94.349   1.942 -12.213 1.00 . A A .  36 GLU O    1 1 
       14 26039 1 1  40 GLU OE1  O  94.432  -0.289 -16.971 1.00 . A A .  36 GLU OE1  1 1 
       14 26040 1 1  40 GLU OE2  O  96.197  -1.527 -16.687 1.00 . A A .  36 GLU OE2  1 1 
       14 26041 1 1  41 PRO C    C  91.530   1.557 -13.669 1.00 . A A .  37 PRO C    1 1 
       14 26042 1 1  41 PRO CA   C  92.041   2.993 -13.458 1.00 . A A .  37 PRO CA   1 1 
       14 26043 1 1  41 PRO CB   C  91.294   3.987 -14.350 1.00 . A A .  37 PRO CB   1 1 
       14 26044 1 1  41 PRO CD   C  93.545   4.051 -15.058 1.00 . A A .  37 PRO CD   1 1 
       14 26045 1 1  41 PRO CG   C  92.149   4.154 -15.549 1.00 . A A .  37 PRO CG   1 1 
       14 26046 1 1  41 PRO HA   H  91.967   3.267 -12.418 1.00 . A A .  37 PRO HA   1 1 
       14 26047 1 1  41 PRO HB2  H  90.354   3.545 -14.624 1.00 . A A .  37 PRO HB2  1 1 
       14 26048 1 1  41 PRO HB3  H  91.140   4.922 -13.831 1.00 . A A .  37 PRO HB3  1 1 
       14 26049 1 1  41 PRO HD2  H  94.195   3.685 -15.837 1.00 . A A .  37 PRO HD2  1 1 
       14 26050 1 1  41 PRO HD3  H  93.885   5.015 -14.712 1.00 . A A .  37 PRO HD3  1 1 
       14 26051 1 1  41 PRO HG2  H  91.942   3.368 -16.261 1.00 . A A .  37 PRO HG2  1 1 
       14 26052 1 1  41 PRO HG3  H  91.976   5.122 -15.993 1.00 . A A .  37 PRO HG3  1 1 
       14 26053 1 1  41 PRO N    N  93.430   3.099 -13.925 1.00 . A A .  37 PRO N    1 1 
       14 26054 1 1  41 PRO O    O  90.500   1.311 -14.321 1.00 . A A .  37 PRO O    1 1 
       14 26055 1 1  42 ASP C    C  93.208  -1.553 -12.411 1.00 . A A .  38 ASP C    1 1 
       14 26056 1 1  42 ASP CA   C  92.135  -0.805 -13.244 1.00 . A A .  38 ASP CA   1 1 
       14 26057 1 1  42 ASP CB   C  92.240  -1.185 -14.718 1.00 . A A .  38 ASP CB   1 1 
       14 26058 1 1  42 ASP CG   C  92.095  -2.661 -14.963 1.00 . A A .  38 ASP CG   1 1 
       14 26059 1 1  42 ASP H    H  92.875   1.040 -12.387 1.00 . A A .  38 ASP H    1 1 
       14 26060 1 1  42 ASP HA   H  91.159  -1.071 -12.866 1.00 . A A .  38 ASP HA   1 1 
       14 26061 1 1  42 ASP HB2  H  91.441  -0.682 -15.240 1.00 . A A .  38 ASP HB2  1 1 
       14 26062 1 1  42 ASP HB3  H  93.188  -0.852 -15.111 1.00 . A A .  38 ASP HB3  1 1 
       14 26063 1 1  42 ASP N    N  92.254   0.645 -13.051 1.00 . A A .  38 ASP N    1 1 
       14 26064 1 1  42 ASP O    O  93.098  -2.756 -12.154 1.00 . A A .  38 ASP O    1 1 
       14 26065 1 1  42 ASP OD1  O  90.946  -3.157 -15.085 1.00 . A A .  38 ASP OD1  1 1 
       14 26066 1 1  42 ASP OD2  O  93.108  -3.362 -15.067 1.00 . A A .  38 ASP OD2  1 1 
       14 26067 1 1  43 GLU C    C  95.110  -0.475  -9.820 1.00 . A A .  39 GLU C    1 1 
       14 26068 1 1  43 GLU CA   C  95.150  -1.364 -11.016 1.00 . A A .  39 GLU CA   1 1 
       14 26069 1 1  43 GLU CB   C  96.559  -1.453 -11.575 1.00 . A A .  39 GLU CB   1 1 
       14 26070 1 1  43 GLU CD   C  98.119  -2.766 -12.979 1.00 . A A .  39 GLU CD   1 1 
       14 26071 1 1  43 GLU CG   C  96.695  -2.360 -12.766 1.00 . A A .  39 GLU CG   1 1 
       14 26072 1 1  43 GLU H    H  94.344   0.123 -12.147 1.00 . A A .  39 GLU H    1 1 
       14 26073 1 1  43 GLU HA   H  94.798  -2.342 -10.724 1.00 . A A .  39 GLU HA   1 1 
       14 26074 1 1  43 GLU HB2  H  96.898  -0.462 -11.847 1.00 . A A .  39 GLU HB2  1 1 
       14 26075 1 1  43 GLU HB3  H  97.196  -1.865 -10.806 1.00 . A A .  39 GLU HB3  1 1 
       14 26076 1 1  43 GLU HG2  H  96.096  -3.243 -12.602 1.00 . A A .  39 GLU HG2  1 1 
       14 26077 1 1  43 GLU HG3  H  96.342  -1.838 -13.642 1.00 . A A .  39 GLU HG3  1 1 
       14 26078 1 1  43 GLU N    N  94.208  -0.827 -11.939 1.00 . A A .  39 GLU N    1 1 
       14 26079 1 1  43 GLU O    O  95.364   0.757  -9.989 1.00 . A A .  39 GLU O    1 1 
       14 26080 1 1  43 GLU OE1  O  98.617  -3.556 -12.170 1.00 . A A .  39 GLU OE1  1 1 
       14 26081 1 1  43 GLU OE2  O  98.757  -2.313 -13.949 1.00 . A A .  39 GLU OE2  1 1 
       14 26082 1 1  44 PHE C    C  95.708  -0.092  -6.502 1.00 . A A .  40 PHE C    1 1 
       14 26083 1 1  44 PHE CA   C  94.533  -0.644  -7.249 1.00 . A A .  40 PHE CA   1 1 
       14 26084 1 1  44 PHE CB   C  94.120  -1.841  -6.368 1.00 . A A .  40 PHE CB   1 1 
       14 26085 1 1  44 PHE CD1  C  91.749  -1.565  -6.887 1.00 . A A .  40 PHE CD1  1 1 
       14 26086 1 1  44 PHE CD2  C  92.504  -3.726  -6.390 1.00 . A A .  40 PHE CD2  1 1 
       14 26087 1 1  44 PHE CE1  C  90.491  -2.013  -7.044 1.00 . A A .  40 PHE CE1  1 1 
       14 26088 1 1  44 PHE CE2  C  91.228  -4.205  -6.530 1.00 . A A .  40 PHE CE2  1 1 
       14 26089 1 1  44 PHE CG   C  92.764  -2.387  -6.570 1.00 . A A .  40 PHE CG   1 1 
       14 26090 1 1  44 PHE CZ   C  90.202  -3.336  -6.867 1.00 . A A .  40 PHE CZ   1 1 
       14 26091 1 1  44 PHE H    H  95.003  -2.125  -8.694 1.00 . A A .  40 PHE H    1 1 
       14 26092 1 1  44 PHE HA   H  93.677   0.015  -7.292 1.00 . A A .  40 PHE HA   1 1 
       14 26093 1 1  44 PHE HB2  H  94.807  -2.654  -6.548 1.00 . A A .  40 PHE HB2  1 1 
       14 26094 1 1  44 PHE HB3  H  94.213  -1.546  -5.333 1.00 . A A .  40 PHE HB3  1 1 
       14 26095 1 1  44 PHE HD1  H  91.924  -0.512  -7.036 1.00 . A A .  40 PHE HD1  1 1 
       14 26096 1 1  44 PHE HD2  H  93.310  -4.397  -6.135 1.00 . A A .  40 PHE HD2  1 1 
       14 26097 1 1  44 PHE HE1  H  89.781  -1.247  -7.317 1.00 . A A .  40 PHE HE1  1 1 
       14 26098 1 1  44 PHE HE2  H  91.027  -5.256  -6.388 1.00 . A A .  40 PHE HE2  1 1 
       14 26099 1 1  44 PHE HZ   H  89.185  -3.711  -6.960 1.00 . A A .  40 PHE HZ   1 1 
       14 26100 1 1  44 PHE N    N  94.881  -1.152  -8.636 1.00 . A A .  40 PHE N    1 1 
       14 26101 1 1  44 PHE O    O  96.841  -0.437  -6.824 1.00 . A A .  40 PHE O    1 1 
       14 26102 1 1  45 LEU C    C  96.651   0.176  -3.572 1.00 . A A .  41 LEU C    1 1 
       14 26103 1 1  45 LEU CA   C  96.591   1.154  -4.650 1.00 . A A .  41 LEU CA   1 1 
       14 26104 1 1  45 LEU CB   C  96.417   2.493  -3.996 1.00 . A A .  41 LEU CB   1 1 
       14 26105 1 1  45 LEU CD1  C  96.445   3.964  -5.990 1.00 . A A .  41 LEU CD1  1 1 
       14 26106 1 1  45 LEU CD2  C  96.959   4.847  -3.701 1.00 . A A .  41 LEU CD2  1 1 
       14 26107 1 1  45 LEU CG   C  97.079   3.673  -4.640 1.00 . A A .  41 LEU CG   1 1 
       14 26108 1 1  45 LEU H    H  94.574   1.055  -5.149 1.00 . A A .  41 LEU H    1 1 
       14 26109 1 1  45 LEU HA   H  97.514   1.138  -5.212 1.00 . A A .  41 LEU HA   1 1 
       14 26110 1 1  45 LEU HB2  H  95.359   2.699  -3.928 1.00 . A A .  41 LEU HB2  1 1 
       14 26111 1 1  45 LEU HB3  H  96.812   2.394  -2.996 1.00 . A A .  41 LEU HB3  1 1 
       14 26112 1 1  45 LEU HD11 H  96.937   4.805  -6.460 1.00 . A A .  41 LEU HD11 1 1 
       14 26113 1 1  45 LEU HD12 H  95.391   4.165  -5.873 1.00 . A A .  41 LEU HD12 1 1 
       14 26114 1 1  45 LEU HD13 H  96.586   3.088  -6.606 1.00 . A A .  41 LEU HD13 1 1 
       14 26115 1 1  45 LEU HD21 H  97.275   4.527  -2.720 1.00 . A A .  41 LEU HD21 1 1 
       14 26116 1 1  45 LEU HD22 H  95.937   5.196  -3.663 1.00 . A A .  41 LEU HD22 1 1 
       14 26117 1 1  45 LEU HD23 H  97.610   5.645  -4.019 1.00 . A A .  41 LEU HD23 1 1 
       14 26118 1 1  45 LEU HG   H  98.136   3.463  -4.785 1.00 . A A .  41 LEU HG   1 1 
       14 26119 1 1  45 LEU N    N  95.467   0.772  -5.475 1.00 . A A .  41 LEU N    1 1 
       14 26120 1 1  45 LEU O    O  95.639  -0.282  -3.165 1.00 . A A .  41 LEU O    1 1 
       14 26121 1 1  46 GLN C    C  99.060  -0.482  -1.222 1.00 . A A .  42 GLN C    1 1 
       14 26122 1 1  46 GLN CA   C  97.920  -1.021  -2.002 1.00 . A A .  42 GLN CA   1 1 
       14 26123 1 1  46 GLN CB   C  98.171  -2.490  -2.336 1.00 . A A .  42 GLN CB   1 1 
       14 26124 1 1  46 GLN CD   C  97.337  -4.588  -3.515 1.00 . A A .  42 GLN CD   1 1 
       14 26125 1 1  46 GLN CG   C  97.191  -3.095  -3.352 1.00 . A A .  42 GLN CG   1 1 
       14 26126 1 1  46 GLN H    H  98.605   0.085  -3.637 1.00 . A A .  42 GLN H    1 1 
       14 26127 1 1  46 GLN HA   H  97.022  -0.928  -1.407 1.00 . A A .  42 GLN HA   1 1 
       14 26128 1 1  46 GLN HB2  H  99.194  -2.583  -2.653 1.00 . A A .  42 GLN HB2  1 1 
       14 26129 1 1  46 GLN HB3  H  98.077  -3.039  -1.411 1.00 . A A .  42 GLN HB3  1 1 
       14 26130 1 1  46 GLN HE21 H  97.560  -4.815  -1.568 1.00 . A A .  42 GLN HE21 1 1 
       14 26131 1 1  46 GLN HE22 H  97.678  -6.250  -2.523 1.00 . A A .  42 GLN HE22 1 1 
       14 26132 1 1  46 GLN HG2  H  96.196  -2.905  -2.982 1.00 . A A .  42 GLN HG2  1 1 
       14 26133 1 1  46 GLN HG3  H  97.302  -2.616  -4.311 1.00 . A A .  42 GLN HG3  1 1 
       14 26134 1 1  46 GLN N    N  97.791  -0.193  -3.155 1.00 . A A .  42 GLN N    1 1 
       14 26135 1 1  46 GLN NE2  N  97.539  -5.281  -2.433 1.00 . A A .  42 GLN NE2  1 1 
       14 26136 1 1  46 GLN O    O  99.954   0.161  -1.785 1.00 . A A .  42 GLN O    1 1 
       14 26137 1 1  46 GLN OE1  O  97.153  -5.126  -4.607 1.00 . A A .  42 GLN OE1  1 1 
       14 26138 1 1  47 ILE C    C 101.272  -0.960   0.668 1.00 . A A .  43 ILE C    1 1 
       14 26139 1 1  47 ILE CA   C 100.033  -0.211   0.942 1.00 . A A .  43 ILE CA   1 1 
       14 26140 1 1  47 ILE CB   C  99.698  -0.453   2.443 1.00 . A A .  43 ILE CB   1 1 
       14 26141 1 1  47 ILE CD1  C  97.998   1.431   2.560 1.00 . A A .  43 ILE CD1  1 1 
       14 26142 1 1  47 ILE CG1  C  98.284  -0.022   2.787 1.00 . A A .  43 ILE CG1  1 1 
       14 26143 1 1  47 ILE CG2  C 100.698   0.281   3.325 1.00 . A A .  43 ILE CG2  1 1 
       14 26144 1 1  47 ILE H    H  98.246  -1.219   0.360 1.00 . A A .  43 ILE H    1 1 
       14 26145 1 1  47 ILE HA   H 100.185   0.844   0.780 1.00 . A A .  43 ILE HA   1 1 
       14 26146 1 1  47 ILE HB   H  99.820  -1.504   2.660 1.00 . A A .  43 ILE HB   1 1 
       14 26147 1 1  47 ILE HD11 H  96.979   1.652   2.837 1.00 . A A .  43 ILE HD11 1 1 
       14 26148 1 1  47 ILE HD12 H  98.166   1.659   1.518 1.00 . A A .  43 ILE HD12 1 1 
       14 26149 1 1  47 ILE HD13 H  98.680   2.000   3.174 1.00 . A A .  43 ILE HD13 1 1 
       14 26150 1 1  47 ILE HG12 H  97.619  -0.590   2.156 1.00 . A A .  43 ILE HG12 1 1 
       14 26151 1 1  47 ILE HG13 H  98.089  -0.254   3.824 1.00 . A A .  43 ILE HG13 1 1 
       14 26152 1 1  47 ILE HG21 H 101.677  -0.162   3.215 1.00 . A A .  43 ILE HG21 1 1 
       14 26153 1 1  47 ILE HG22 H 100.379   0.252   4.356 1.00 . A A .  43 ILE HG22 1 1 
       14 26154 1 1  47 ILE HG23 H 100.745   1.304   2.990 1.00 . A A .  43 ILE HG23 1 1 
       14 26155 1 1  47 ILE N    N  99.018  -0.699   0.047 1.00 . A A .  43 ILE N    1 1 
       14 26156 1 1  47 ILE O    O 101.346  -2.134   0.970 1.00 . A A .  43 ILE O    1 1 
       14 26157 1 1  48 LYS C    C 104.092  -1.297   1.121 1.00 . A A .  44 LYS C    1 1 
       14 26158 1 1  48 LYS CA   C 103.533  -0.805  -0.183 1.00 . A A .  44 LYS CA   1 1 
       14 26159 1 1  48 LYS CB   C 104.421   0.300  -0.770 1.00 . A A .  44 LYS CB   1 1 
       14 26160 1 1  48 LYS CD   C 106.671   1.171  -1.419 1.00 . A A .  44 LYS CD   1 1 
       14 26161 1 1  48 LYS CE   C 108.155   0.886  -1.599 1.00 . A A .  44 LYS CE   1 1 
       14 26162 1 1  48 LYS CG   C 105.890  -0.060  -0.978 1.00 . A A .  44 LYS CG   1 1 
       14 26163 1 1  48 LYS H    H 102.026   0.657  -0.156 1.00 . A A .  44 LYS H    1 1 
       14 26164 1 1  48 LYS HA   H 103.453  -1.621  -0.885 1.00 . A A .  44 LYS HA   1 1 
       14 26165 1 1  48 LYS HB2  H 104.016   0.594  -1.728 1.00 . A A .  44 LYS HB2  1 1 
       14 26166 1 1  48 LYS HB3  H 104.372   1.151  -0.108 1.00 . A A .  44 LYS HB3  1 1 
       14 26167 1 1  48 LYS HD2  H 106.270   1.516  -2.361 1.00 . A A .  44 LYS HD2  1 1 
       14 26168 1 1  48 LYS HD3  H 106.548   1.945  -0.675 1.00 . A A .  44 LYS HD3  1 1 
       14 26169 1 1  48 LYS HE2  H 108.565   0.557  -0.655 1.00 . A A .  44 LYS HE2  1 1 
       14 26170 1 1  48 LYS HE3  H 108.274   0.106  -2.335 1.00 . A A .  44 LYS HE3  1 1 
       14 26171 1 1  48 LYS HG2  H 106.296  -0.431  -0.048 1.00 . A A .  44 LYS HG2  1 1 
       14 26172 1 1  48 LYS HG3  H 105.968  -0.822  -1.739 1.00 . A A .  44 LYS HG3  1 1 
       14 26173 1 1  48 LYS HZ1  H 109.881   1.874  -2.283 1.00 . A A .  44 LYS HZ1  1 1 
       14 26174 1 1  48 LYS HZ2  H 108.912   2.815  -1.297 1.00 . A A .  44 LYS HZ2  1 1 
       14 26175 1 1  48 LYS HZ3  H 108.434   2.503  -2.884 1.00 . A A .  44 LYS HZ3  1 1 
       14 26176 1 1  48 LYS N    N 102.226  -0.274   0.082 1.00 . A A .  44 LYS N    1 1 
       14 26177 1 1  48 LYS NZ   N 108.891   2.092  -2.045 1.00 . A A .  44 LYS NZ   1 1 
       14 26178 1 1  48 LYS O    O 104.656  -2.386   1.165 1.00 . A A .  44 LYS O    1 1 
       14 26179 1 1  49 SER C    C 104.221   0.461   4.383 1.00 . A A .  45 SER C    1 1 
       14 26180 1 1  49 SER CA   C 104.244  -0.791   3.562 1.00 . A A .  45 SER CA   1 1 
       14 26181 1 1  49 SER CB   C 105.578  -1.514   3.648 1.00 . A A .  45 SER CB   1 1 
       14 26182 1 1  49 SER H    H 103.372   0.366   2.051 1.00 . A A .  45 SER H    1 1 
       14 26183 1 1  49 SER HA   H 103.462  -1.422   3.953 1.00 . A A .  45 SER HA   1 1 
       14 26184 1 1  49 SER HB2  H 105.247  -2.445   3.207 1.00 . A A .  45 SER HB2  1 1 
       14 26185 1 1  49 SER HB3  H 106.332  -0.987   3.080 1.00 . A A .  45 SER HB3  1 1 
       14 26186 1 1  49 SER HG   H 106.638  -2.536   4.893 1.00 . A A .  45 SER HG   1 1 
       14 26187 1 1  49 SER N    N 103.854  -0.485   2.194 1.00 . A A .  45 SER N    1 1 
       14 26188 1 1  49 SER O    O 103.968   1.545   3.868 1.00 . A A .  45 SER O    1 1 
       14 26189 1 1  49 SER OG   O 105.982  -1.832   4.982 1.00 . A A .  45 SER OG   1 1 
       14 26190 1 1  50 LEU C    C 105.385   1.321   7.590 1.00 . A A .  46 LEU C    1 1 
       14 26191 1 1  50 LEU CA   C 104.303   1.359   6.575 1.00 . A A .  46 LEU CA   1 1 
       14 26192 1 1  50 LEU CB   C 102.953   1.277   7.234 1.00 . A A .  46 LEU CB   1 1 
       14 26193 1 1  50 LEU CD1  C 102.622  -0.328   9.147 1.00 . A A .  46 LEU CD1  1 1 
       14 26194 1 1  50 LEU CD2  C 101.194  -0.433   7.154 1.00 . A A .  46 LEU CD2  1 1 
       14 26195 1 1  50 LEU CG   C 102.546  -0.129   7.662 1.00 . A A .  46 LEU CG   1 1 
       14 26196 1 1  50 LEU H    H 104.719  -0.584   5.934 1.00 . A A .  46 LEU H    1 1 
       14 26197 1 1  50 LEU HA   H 104.363   2.311   6.069 1.00 . A A .  46 LEU HA   1 1 
       14 26198 1 1  50 LEU HB2  H 103.008   1.917   8.106 1.00 . A A .  46 LEU HB2  1 1 
       14 26199 1 1  50 LEU HB3  H 102.207   1.667   6.558 1.00 . A A .  46 LEU HB3  1 1 
       14 26200 1 1  50 LEU HD11 H 101.932   0.356   9.617 1.00 . A A .  46 LEU HD11 1 1 
       14 26201 1 1  50 LEU HD12 H 103.630  -0.146   9.488 1.00 . A A .  46 LEU HD12 1 1 
       14 26202 1 1  50 LEU HD13 H 102.328  -1.343   9.368 1.00 . A A .  46 LEU HD13 1 1 
       14 26203 1 1  50 LEU HD21 H 100.520   0.288   7.591 1.00 . A A .  46 LEU HD21 1 1 
       14 26204 1 1  50 LEU HD22 H 100.910  -1.439   7.432 1.00 . A A .  46 LEU HD22 1 1 
       14 26205 1 1  50 LEU HD23 H 101.196  -0.320   6.082 1.00 . A A .  46 LEU HD23 1 1 
       14 26206 1 1  50 LEU HG   H 103.228  -0.834   7.210 1.00 . A A .  46 LEU HG   1 1 
       14 26207 1 1  50 LEU N    N 104.420   0.304   5.635 1.00 . A A .  46 LEU N    1 1 
       14 26208 1 1  50 LEU O    O 105.887   0.260   7.971 1.00 . A A .  46 LEU O    1 1 
       14 26209 1 1  51 VAL C    C 105.999   2.557  10.265 1.00 . A A .  47 VAL C    1 1 
       14 26210 1 1  51 VAL CA   C 106.707   2.697   9.010 1.00 . A A .  47 VAL CA   1 1 
       14 26211 1 1  51 VAL CB   C 107.341   4.111   8.896 1.00 . A A .  47 VAL CB   1 1 
       14 26212 1 1  51 VAL CG1  C 108.558   4.289   9.781 1.00 . A A .  47 VAL CG1  1 1 
       14 26213 1 1  51 VAL CG2  C 107.641   4.490   7.451 1.00 . A A .  47 VAL CG2  1 1 
       14 26214 1 1  51 VAL H    H 105.277   3.248   7.596 1.00 . A A .  47 VAL H    1 1 
       14 26215 1 1  51 VAL HA   H 107.460   1.945   9.201 1.00 . A A .  47 VAL HA   1 1 
       14 26216 1 1  51 VAL HB   H 106.589   4.787   9.273 1.00 . A A .  47 VAL HB   1 1 
       14 26217 1 1  51 VAL HG11 H 108.265   4.198  10.813 1.00 . A A .  47 VAL HG11 1 1 
       14 26218 1 1  51 VAL HG12 H 108.952   5.281   9.616 1.00 . A A .  47 VAL HG12 1 1 
       14 26219 1 1  51 VAL HG13 H 109.303   3.547   9.540 1.00 . A A .  47 VAL HG13 1 1 
       14 26220 1 1  51 VAL HG21 H 106.724   4.498   6.881 1.00 . A A .  47 VAL HG21 1 1 
       14 26221 1 1  51 VAL HG22 H 108.320   3.765   7.028 1.00 . A A .  47 VAL HG22 1 1 
       14 26222 1 1  51 VAL HG23 H 108.094   5.471   7.421 1.00 . A A .  47 VAL HG23 1 1 
       14 26223 1 1  51 VAL N    N 105.735   2.477   7.999 1.00 . A A .  47 VAL N    1 1 
       14 26224 1 1  51 VAL O    O 104.930   3.131  10.474 1.00 . A A .  47 VAL O    1 1 
       14 26225 1 1  52 LEU C    C 106.151   2.578  13.291 1.00 . A A .  48 LEU C    1 1 
       14 26226 1 1  52 LEU CA   C 106.110   1.437  12.327 1.00 . A A .  48 LEU CA   1 1 
       14 26227 1 1  52 LEU CB   C 106.894   0.311  12.757 1.00 . A A .  48 LEU CB   1 1 
       14 26228 1 1  52 LEU CD1  C 107.626  -1.955  12.443 1.00 . A A .  48 LEU CD1  1 1 
       14 26229 1 1  52 LEU CD2  C 105.265  -1.462  12.031 1.00 . A A .  48 LEU CD2  1 1 
       14 26230 1 1  52 LEU CG   C 106.700  -0.945  11.940 1.00 . A A .  48 LEU CG   1 1 
       14 26231 1 1  52 LEU H    H 107.436   1.354  10.827 1.00 . A A .  48 LEU H    1 1 
       14 26232 1 1  52 LEU HA   H 105.096   1.104  12.264 1.00 . A A .  48 LEU HA   1 1 
       14 26233 1 1  52 LEU HB2  H 107.937   0.592  12.783 1.00 . A A .  48 LEU HB2  1 1 
       14 26234 1 1  52 LEU HB3  H 106.551   0.135  13.742 1.00 . A A .  48 LEU HB3  1 1 
       14 26235 1 1  52 LEU HD11 H 107.344  -2.104  13.472 1.00 . A A .  48 LEU HD11 1 1 
       14 26236 1 1  52 LEU HD12 H 108.602  -1.499  12.380 1.00 . A A .  48 LEU HD12 1 1 
       14 26237 1 1  52 LEU HD13 H 107.549  -2.864  11.869 1.00 . A A .  48 LEU HD13 1 1 
       14 26238 1 1  52 LEU HD21 H 105.183  -2.383  11.472 1.00 . A A .  48 LEU HD21 1 1 
       14 26239 1 1  52 LEU HD22 H 104.585  -0.738  11.607 1.00 . A A .  48 LEU HD22 1 1 
       14 26240 1 1  52 LEU HD23 H 105.004  -1.645  13.062 1.00 . A A .  48 LEU HD23 1 1 
       14 26241 1 1  52 LEU HG   H 106.917  -0.726  10.904 1.00 . A A .  48 LEU HG   1 1 
       14 26242 1 1  52 LEU N    N 106.585   1.775  11.076 1.00 . A A .  48 LEU N    1 1 
       14 26243 1 1  52 LEU O    O 105.582   2.531  14.367 1.00 . A A .  48 LEU O    1 1 
       14 26244 1 1  53 ASP C    C 105.799   5.711  13.158 1.00 . A A .  49 ASP C    1 1 
       14 26245 1 1  53 ASP CA   C 106.938   4.823  13.592 1.00 . A A .  49 ASP CA   1 1 
       14 26246 1 1  53 ASP CB   C 108.186   5.515  13.160 1.00 . A A .  49 ASP CB   1 1 
       14 26247 1 1  53 ASP CG   C 108.602   6.664  14.062 1.00 . A A .  49 ASP CG   1 1 
       14 26248 1 1  53 ASP H    H 107.385   3.370  12.099 1.00 . A A .  49 ASP H    1 1 
       14 26249 1 1  53 ASP HA   H 106.967   4.632  14.649 1.00 . A A .  49 ASP HA   1 1 
       14 26250 1 1  53 ASP HB2  H 108.950   4.803  12.902 1.00 . A A .  49 ASP HB2  1 1 
       14 26251 1 1  53 ASP HB3  H 107.865   5.959  12.228 1.00 . A A .  49 ASP HB3  1 1 
       14 26252 1 1  53 ASP N    N 106.850   3.561  12.895 1.00 . A A .  49 ASP N    1 1 
       14 26253 1 1  53 ASP O    O 105.375   6.613  13.869 1.00 . A A .  49 ASP O    1 1 
       14 26254 1 1  53 ASP OD1  O 109.083   6.405  15.190 1.00 . A A .  49 ASP OD1  1 1 
       14 26255 1 1  53 ASP OD2  O 108.467   7.848  13.649 1.00 . A A .  49 ASP OD2  1 1 
       14 26256 1 1  54 GLY C    C 102.958   6.029  11.847 1.00 . A A .  50 GLY C    1 1 
       14 26257 1 1  54 GLY CA   C 104.363   6.254  11.360 1.00 . A A .  50 GLY CA   1 1 
       14 26258 1 1  54 GLY H    H 105.565   4.597  11.543 1.00 . A A .  50 GLY H    1 1 
       14 26259 1 1  54 GLY HA2  H 104.637   7.280  11.555 1.00 . A A .  50 GLY HA2  1 1 
       14 26260 1 1  54 GLY HA3  H 104.399   6.077  10.296 1.00 . A A .  50 GLY HA3  1 1 
       14 26261 1 1  54 GLY N    N 105.310   5.431  11.983 1.00 . A A .  50 GLY N    1 1 
       14 26262 1 1  54 GLY O    O 102.606   4.928  12.288 1.00 . A A .  50 GLY O    1 1 
       14 26263 1 1  55 PRO C    C  99.909   5.867  11.672 1.00 . A A .  51 PRO C    1 1 
       14 26264 1 1  55 PRO CA   C 100.717   7.075  12.159 1.00 . A A .  51 PRO CA   1 1 
       14 26265 1 1  55 PRO CB   C 100.167   8.368  11.535 1.00 . A A .  51 PRO CB   1 1 
       14 26266 1 1  55 PRO CD   C 102.505   8.328  11.113 1.00 . A A .  51 PRO CD   1 1 
       14 26267 1 1  55 PRO CG   C 101.216   8.820  10.573 1.00 . A A .  51 PRO CG   1 1 
       14 26268 1 1  55 PRO HA   H 100.645   7.144  13.232 1.00 . A A .  51 PRO HA   1 1 
       14 26269 1 1  55 PRO HB2  H  99.233   8.152  11.039 1.00 . A A .  51 PRO HB2  1 1 
       14 26270 1 1  55 PRO HB3  H 100.003   9.102  12.310 1.00 . A A .  51 PRO HB3  1 1 
       14 26271 1 1  55 PRO HD2  H 103.235   8.163  10.331 1.00 . A A .  51 PRO HD2  1 1 
       14 26272 1 1  55 PRO HD3  H 102.904   8.984  11.869 1.00 . A A .  51 PRO HD3  1 1 
       14 26273 1 1  55 PRO HG2  H 101.031   8.414   9.590 1.00 . A A .  51 PRO HG2  1 1 
       14 26274 1 1  55 PRO HG3  H 101.219   9.893  10.514 1.00 . A A .  51 PRO HG3  1 1 
       14 26275 1 1  55 PRO N    N 102.125   7.058  11.711 1.00 . A A .  51 PRO N    1 1 
       14 26276 1 1  55 PRO O    O  99.018   5.388  12.345 1.00 . A A .  51 PRO O    1 1 
       14 26277 1 1  56 ALA C    C  99.692   2.949  10.796 1.00 . A A .  52 ALA C    1 1 
       14 26278 1 1  56 ALA CA   C  99.592   4.211   9.907 1.00 . A A .  52 ALA CA   1 1 
       14 26279 1 1  56 ALA CB   C 100.175   3.940   8.527 1.00 . A A .  52 ALA CB   1 1 
       14 26280 1 1  56 ALA H    H 101.007   5.841  10.078 1.00 . A A .  52 ALA H    1 1 
       14 26281 1 1  56 ALA HA   H  98.552   4.486   9.794 1.00 . A A .  52 ALA HA   1 1 
       14 26282 1 1  56 ALA HB1  H 100.133   4.840   7.932 1.00 . A A .  52 ALA HB1  1 1 
       14 26283 1 1  56 ALA HB2  H  99.607   3.166   8.035 1.00 . A A .  52 ALA HB2  1 1 
       14 26284 1 1  56 ALA HB3  H 101.204   3.626   8.627 1.00 . A A .  52 ALA HB3  1 1 
       14 26285 1 1  56 ALA N    N 100.265   5.371  10.511 1.00 . A A .  52 ALA N    1 1 
       14 26286 1 1  56 ALA O    O  98.695   2.196  10.969 1.00 . A A .  52 ALA O    1 1 
       14 26287 1 1  57 ALA C    C 100.678   1.906  13.616 1.00 . A A .  53 ALA C    1 1 
       14 26288 1 1  57 ALA CA   C 101.177   1.599  12.219 1.00 . A A .  53 ALA CA   1 1 
       14 26289 1 1  57 ALA CB   C 102.666   1.317  12.264 1.00 . A A .  53 ALA CB   1 1 
       14 26290 1 1  57 ALA H    H 101.634   3.326  11.112 1.00 . A A .  53 ALA H    1 1 
       14 26291 1 1  57 ALA HA   H 100.669   0.724  11.844 1.00 . A A .  53 ALA HA   1 1 
       14 26292 1 1  57 ALA HB1  H 103.186   2.180  12.654 1.00 . A A .  53 ALA HB1  1 1 
       14 26293 1 1  57 ALA HB2  H 103.039   1.103  11.274 1.00 . A A .  53 ALA HB2  1 1 
       14 26294 1 1  57 ALA HB3  H 102.861   0.469  12.905 1.00 . A A .  53 ALA HB3  1 1 
       14 26295 1 1  57 ALA N    N 100.895   2.715  11.318 1.00 . A A .  53 ALA N    1 1 
       14 26296 1 1  57 ALA O    O 100.219   1.030  14.334 1.00 . A A .  53 ALA O    1 1 
       14 26297 1 1  58 LEU C    C  98.937   3.566  15.509 1.00 . A A .  54 LEU C    1 1 
       14 26298 1 1  58 LEU CA   C 100.407   3.669  15.278 1.00 . A A .  54 LEU CA   1 1 
       14 26299 1 1  58 LEU CB   C 100.865   5.098  15.411 1.00 . A A .  54 LEU CB   1 1 
       14 26300 1 1  58 LEU CD1  C 103.283   4.415  15.365 1.00 . A A .  54 LEU CD1  1 1 
       14 26301 1 1  58 LEU CD2  C 102.695   6.743  15.856 1.00 . A A .  54 LEU CD2  1 1 
       14 26302 1 1  58 LEU CG   C 102.263   5.311  16.013 1.00 . A A .  54 LEU CG   1 1 
       14 26303 1 1  58 LEU H    H 101.157   3.825  13.354 1.00 . A A .  54 LEU H    1 1 
       14 26304 1 1  58 LEU HA   H 100.928   3.092  16.026 1.00 . A A .  54 LEU HA   1 1 
       14 26305 1 1  58 LEU HB2  H 100.844   5.525  14.419 1.00 . A A .  54 LEU HB2  1 1 
       14 26306 1 1  58 LEU HB3  H 100.116   5.582  16.015 1.00 . A A .  54 LEU HB3  1 1 
       14 26307 1 1  58 LEU HD11 H 103.315   4.637  14.308 1.00 . A A .  54 LEU HD11 1 1 
       14 26308 1 1  58 LEU HD12 H 102.982   3.386  15.495 1.00 . A A .  54 LEU HD12 1 1 
       14 26309 1 1  58 LEU HD13 H 104.256   4.579  15.804 1.00 . A A .  54 LEU HD13 1 1 
       14 26310 1 1  58 LEU HD21 H 101.985   7.389  16.347 1.00 . A A .  54 LEU HD21 1 1 
       14 26311 1 1  58 LEU HD22 H 102.751   6.971  14.802 1.00 . A A .  54 LEU HD22 1 1 
       14 26312 1 1  58 LEU HD23 H 103.675   6.864  16.295 1.00 . A A .  54 LEU HD23 1 1 
       14 26313 1 1  58 LEU HG   H 102.229   5.083  17.065 1.00 . A A .  54 LEU HG   1 1 
       14 26314 1 1  58 LEU N    N 100.786   3.168  13.979 1.00 . A A .  54 LEU N    1 1 
       14 26315 1 1  58 LEU O    O  98.494   3.157  16.587 1.00 . A A .  54 LEU O    1 1 
       14 26316 1 1  59 ASP C    C  96.372   2.338  14.412 1.00 . A A .  55 ASP C    1 1 
       14 26317 1 1  59 ASP CA   C  96.719   3.804  14.590 1.00 . A A .  55 ASP CA   1 1 
       14 26318 1 1  59 ASP CB   C  96.005   4.640  13.512 1.00 . A A .  55 ASP CB   1 1 
       14 26319 1 1  59 ASP CG   C  94.677   5.241  14.014 1.00 . A A .  55 ASP CG   1 1 
       14 26320 1 1  59 ASP H    H  98.599   4.305  13.701 1.00 . A A .  55 ASP H    1 1 
       14 26321 1 1  59 ASP HA   H  96.437   4.135  15.576 1.00 . A A .  55 ASP HA   1 1 
       14 26322 1 1  59 ASP HB2  H  96.668   5.396  13.116 1.00 . A A .  55 ASP HB2  1 1 
       14 26323 1 1  59 ASP HB3  H  95.779   3.975  12.690 1.00 . A A .  55 ASP HB3  1 1 
       14 26324 1 1  59 ASP N    N  98.171   3.923  14.501 1.00 . A A .  55 ASP N    1 1 
       14 26325 1 1  59 ASP O    O  95.329   1.840  14.840 1.00 . A A .  55 ASP O    1 1 
       14 26326 1 1  59 ASP OD1  O  93.644   4.544  14.065 1.00 . A A .  55 ASP OD1  1 1 
       14 26327 1 1  59 ASP OD2  O  94.656   6.434  14.389 1.00 . A A .  55 ASP OD2  1 1 
       14 26328 1 1  60 GLY C    C  96.180  -0.156  12.591 1.00 . A A .  56 GLY C    1 1 
       14 26329 1 1  60 GLY CA   C  97.247   0.221  13.566 1.00 . A A .  56 GLY CA   1 1 
       14 26330 1 1  60 GLY H    H  98.099   2.170  13.506 1.00 . A A .  56 GLY H    1 1 
       14 26331 1 1  60 GLY HA2  H  98.204  -0.102  13.186 1.00 . A A .  56 GLY HA2  1 1 
       14 26332 1 1  60 GLY HA3  H  97.056  -0.256  14.514 1.00 . A A .  56 GLY HA3  1 1 
       14 26333 1 1  60 GLY N    N  97.316   1.650  13.790 1.00 . A A .  56 GLY N    1 1 
       14 26334 1 1  60 GLY O    O  95.628  -1.257  12.641 1.00 . A A .  56 GLY O    1 1 
       14 26335 1 1  61 LYS C    C  95.363   0.015   9.484 1.00 . A A .  57 LYS C    1 1 
       14 26336 1 1  61 LYS CA   C  94.866   0.569  10.771 1.00 . A A .  57 LYS CA   1 1 
       14 26337 1 1  61 LYS CB   C  94.262   1.915  10.563 1.00 . A A .  57 LYS CB   1 1 
       14 26338 1 1  61 LYS CD   C  92.228   1.621  12.036 1.00 . A A .  57 LYS CD   1 1 
       14 26339 1 1  61 LYS CE   C  91.440   2.215  13.193 1.00 . A A .  57 LYS CE   1 1 
       14 26340 1 1  61 LYS CG   C  93.469   2.448  11.745 1.00 . A A .  57 LYS CG   1 1 
       14 26341 1 1  61 LYS H    H  96.476   1.514  11.507 1.00 . A A .  57 LYS H    1 1 
       14 26342 1 1  61 LYS HA   H  94.106  -0.074  11.185 1.00 . A A .  57 LYS HA   1 1 
       14 26343 1 1  61 LYS HB2  H  95.083   2.597  10.390 1.00 . A A .  57 LYS HB2  1 1 
       14 26344 1 1  61 LYS HB3  H  93.642   1.862   9.692 1.00 . A A .  57 LYS HB3  1 1 
       14 26345 1 1  61 LYS HD2  H  91.603   1.598  11.155 1.00 . A A .  57 LYS HD2  1 1 
       14 26346 1 1  61 LYS HD3  H  92.523   0.616  12.297 1.00 . A A .  57 LYS HD3  1 1 
       14 26347 1 1  61 LYS HE2  H  92.068   2.223  14.072 1.00 . A A .  57 LYS HE2  1 1 
       14 26348 1 1  61 LYS HE3  H  91.165   3.229  12.942 1.00 . A A .  57 LYS HE3  1 1 
       14 26349 1 1  61 LYS HG2  H  94.100   2.436  12.621 1.00 . A A .  57 LYS HG2  1 1 
       14 26350 1 1  61 LYS HG3  H  93.173   3.464  11.532 1.00 . A A .  57 LYS HG3  1 1 
       14 26351 1 1  61 LYS HZ1  H  90.434   0.453  13.716 1.00 . A A .  57 LYS HZ1  1 1 
       14 26352 1 1  61 LYS HZ2  H  89.565   1.455  12.681 1.00 . A A .  57 LYS HZ2  1 1 
       14 26353 1 1  61 LYS HZ3  H  89.719   1.864  14.308 1.00 . A A .  57 LYS HZ3  1 1 
       14 26354 1 1  61 LYS N    N  95.925   0.720  11.669 1.00 . A A .  57 LYS N    1 1 
       14 26355 1 1  61 LYS NZ   N  90.213   1.446  13.494 1.00 . A A .  57 LYS NZ   1 1 
       14 26356 1 1  61 LYS O    O  94.652  -0.701   8.793 1.00 . A A .  57 LYS O    1 1 
       14 26357 1 1  62 MET C    C  97.995  -1.381   8.119 1.00 . A A .  58 MET C    1 1 
       14 26358 1 1  62 MET CA   C  97.176  -0.122   7.959 1.00 . A A .  58 MET CA   1 1 
       14 26359 1 1  62 MET CB   C  98.055   0.960   7.360 1.00 . A A .  58 MET CB   1 1 
       14 26360 1 1  62 MET CE   C  95.732   4.222   6.228 1.00 . A A .  58 MET CE   1 1 
       14 26361 1 1  62 MET CG   C  97.364   2.045   6.560 1.00 . A A .  58 MET CG   1 1 
       14 26362 1 1  62 MET H    H  97.160   0.806   9.823 1.00 . A A .  58 MET H    1 1 
       14 26363 1 1  62 MET HA   H  96.372  -0.312   7.263 1.00 . A A .  58 MET HA   1 1 
       14 26364 1 1  62 MET HB2  H  98.573   1.438   8.180 1.00 . A A .  58 MET HB2  1 1 
       14 26365 1 1  62 MET HB3  H  98.782   0.468   6.742 1.00 . A A .  58 MET HB3  1 1 
       14 26366 1 1  62 MET HE1  H  95.087   4.977   6.653 1.00 . A A .  58 MET HE1  1 1 
       14 26367 1 1  62 MET HE2  H  95.172   3.628   5.520 1.00 . A A .  58 MET HE2  1 1 
       14 26368 1 1  62 MET HE3  H  96.560   4.698   5.725 1.00 . A A .  58 MET HE3  1 1 
       14 26369 1 1  62 MET HG2  H  98.139   2.623   6.079 1.00 . A A .  58 MET HG2  1 1 
       14 26370 1 1  62 MET HG3  H  96.750   1.572   5.808 1.00 . A A .  58 MET HG3  1 1 
       14 26371 1 1  62 MET N    N  96.599   0.306   9.191 1.00 . A A .  58 MET N    1 1 
       14 26372 1 1  62 MET O    O  98.565  -1.654   9.200 1.00 . A A .  58 MET O    1 1 
       14 26373 1 1  62 MET SD   S  96.354   3.166   7.535 1.00 . A A .  58 MET SD   1 1 
       14 26374 1 1  63 GLU C    C  99.379  -3.296   5.495 1.00 . A A .  59 GLU C    1 1 
       14 26375 1 1  63 GLU CA   C  98.854  -3.294   6.930 1.00 . A A .  59 GLU CA   1 1 
       14 26376 1 1  63 GLU CB   C  98.036  -4.549   7.219 1.00 . A A .  59 GLU CB   1 1 
       14 26377 1 1  63 GLU CD   C  97.944  -7.030   7.467 1.00 . A A .  59 GLU CD   1 1 
       14 26378 1 1  63 GLU CG   C  98.803  -5.852   7.132 1.00 . A A .  59 GLU CG   1 1 
       14 26379 1 1  63 GLU H    H  97.398  -1.996   6.319 1.00 . A A .  59 GLU H    1 1 
       14 26380 1 1  63 GLU HA   H  99.676  -3.219   7.626 1.00 . A A .  59 GLU HA   1 1 
       14 26381 1 1  63 GLU HB2  H  97.696  -4.461   8.238 1.00 . A A .  59 GLU HB2  1 1 
       14 26382 1 1  63 GLU HB3  H  97.187  -4.592   6.552 1.00 . A A .  59 GLU HB3  1 1 
       14 26383 1 1  63 GLU HG2  H  99.179  -5.970   6.127 1.00 . A A .  59 GLU HG2  1 1 
       14 26384 1 1  63 GLU HG3  H  99.630  -5.816   7.825 1.00 . A A .  59 GLU HG3  1 1 
       14 26385 1 1  63 GLU N    N  98.024  -2.145   7.071 1.00 . A A .  59 GLU N    1 1 
       14 26386 1 1  63 GLU O    O  98.786  -2.698   4.599 1.00 . A A .  59 GLU O    1 1 
       14 26387 1 1  63 GLU OE1  O  97.822  -7.367   8.669 1.00 . A A .  59 GLU OE1  1 1 
       14 26388 1 1  63 GLU OE2  O  97.372  -7.641   6.550 1.00 . A A .  59 GLU OE2  1 1 
       14 26389 1 1  64 THR C    C 100.208  -4.776   3.022 1.00 . A A .  60 THR C    1 1 
       14 26390 1 1  64 THR CA   C 101.143  -4.008   4.006 1.00 . A A .  60 THR CA   1 1 
       14 26391 1 1  64 THR CB   C 102.444  -4.818   4.159 1.00 . A A .  60 THR CB   1 1 
       14 26392 1 1  64 THR CG2  C 103.444  -4.112   5.055 1.00 . A A .  60 THR CG2  1 1 
       14 26393 1 1  64 THR H    H 100.946  -4.299   6.091 1.00 . A A .  60 THR H    1 1 
       14 26394 1 1  64 THR HA   H 101.396  -3.026   3.612 1.00 . A A .  60 THR HA   1 1 
       14 26395 1 1  64 THR HB   H 102.847  -4.911   3.166 1.00 . A A .  60 THR HB   1 1 
       14 26396 1 1  64 THR HG1  H 101.376  -6.421   4.229 1.00 . A A .  60 THR HG1  1 1 
       14 26397 1 1  64 THR HG21 H 102.988  -3.898   6.009 1.00 . A A .  60 THR HG21 1 1 
       14 26398 1 1  64 THR HG22 H 103.777  -3.197   4.591 1.00 . A A .  60 THR HG22 1 1 
       14 26399 1 1  64 THR HG23 H 104.297  -4.757   5.209 1.00 . A A .  60 THR HG23 1 1 
       14 26400 1 1  64 THR N    N 100.515  -3.897   5.307 1.00 . A A .  60 THR N    1 1 
       14 26401 1 1  64 THR O    O  99.935  -5.974   3.216 1.00 . A A .  60 THR O    1 1 
       14 26402 1 1  64 THR OG1  O 102.140  -6.101   4.732 1.00 . A A .  60 THR OG1  1 1 
       14 26403 1 1  65 GLY C    C  97.451  -4.256   1.056 1.00 . A A .  61 GLY C    1 1 
       14 26404 1 1  65 GLY CA   C  98.889  -4.706   1.027 1.00 . A A .  61 GLY CA   1 1 
       14 26405 1 1  65 GLY H    H  99.857  -3.130   1.976 1.00 . A A .  61 GLY H    1 1 
       14 26406 1 1  65 GLY HA2  H  99.306  -4.340   0.098 1.00 . A A .  61 GLY HA2  1 1 
       14 26407 1 1  65 GLY HA3  H  98.974  -5.782   0.988 1.00 . A A .  61 GLY HA3  1 1 
       14 26408 1 1  65 GLY N    N  99.693  -4.092   2.040 1.00 . A A .  61 GLY N    1 1 
       14 26409 1 1  65 GLY O    O  96.696  -4.622   0.167 1.00 . A A .  61 GLY O    1 1 
       14 26410 1 1  66 ASP C    C  95.507  -2.041   0.839 1.00 . A A .  62 ASP C    1 1 
       14 26411 1 1  66 ASP CA   C  95.690  -2.875   2.075 1.00 . A A .  62 ASP CA   1 1 
       14 26412 1 1  66 ASP CB   C  95.442  -1.935   3.250 1.00 . A A .  62 ASP CB   1 1 
       14 26413 1 1  66 ASP CG   C  95.118  -2.592   4.541 1.00 . A A .  62 ASP CG   1 1 
       14 26414 1 1  66 ASP H    H  97.660  -3.208   2.805 1.00 . A A .  62 ASP H    1 1 
       14 26415 1 1  66 ASP HA   H  94.980  -3.695   2.119 1.00 . A A .  62 ASP HA   1 1 
       14 26416 1 1  66 ASP HB2  H  96.316  -1.325   3.404 1.00 . A A .  62 ASP HB2  1 1 
       14 26417 1 1  66 ASP HB3  H  94.633  -1.286   2.974 1.00 . A A .  62 ASP HB3  1 1 
       14 26418 1 1  66 ASP N    N  97.058  -3.444   2.063 1.00 . A A .  62 ASP N    1 1 
       14 26419 1 1  66 ASP O    O  96.318  -1.160   0.564 1.00 . A A .  62 ASP O    1 1 
       14 26420 1 1  66 ASP OD1  O  93.966  -3.016   4.729 1.00 . A A .  62 ASP OD1  1 1 
       14 26421 1 1  66 ASP OD2  O  95.988  -2.676   5.396 1.00 . A A .  62 ASP OD2  1 1 
       14 26422 1 1  67 VAL C    C  93.565  -0.231  -0.820 1.00 . A A .  63 VAL C    1 1 
       14 26423 1 1  67 VAL CA   C  94.245  -1.567  -1.098 1.00 . A A .  63 VAL CA   1 1 
       14 26424 1 1  67 VAL CB   C  93.541  -2.408  -2.266 1.00 . A A .  63 VAL CB   1 1 
       14 26425 1 1  67 VAL CG1  C  92.939  -3.684  -1.773 1.00 . A A .  63 VAL CG1  1 1 
       14 26426 1 1  67 VAL CG2  C  92.496  -1.602  -3.039 1.00 . A A .  63 VAL CG2  1 1 
       14 26427 1 1  67 VAL H    H  93.898  -3.028   0.391 1.00 . A A .  63 VAL H    1 1 
       14 26428 1 1  67 VAL HA   H  95.234  -1.307  -1.443 1.00 . A A .  63 VAL HA   1 1 
       14 26429 1 1  67 VAL HB   H  94.313  -2.695  -2.963 1.00 . A A .  63 VAL HB   1 1 
       14 26430 1 1  67 VAL HG11 H  93.755  -4.319  -1.464 1.00 . A A .  63 VAL HG11 1 1 
       14 26431 1 1  67 VAL HG12 H  92.356  -4.150  -2.552 1.00 . A A .  63 VAL HG12 1 1 
       14 26432 1 1  67 VAL HG13 H  92.309  -3.494  -0.916 1.00 . A A .  63 VAL HG13 1 1 
       14 26433 1 1  67 VAL HG21 H  92.062  -2.222  -3.809 1.00 . A A .  63 VAL HG21 1 1 
       14 26434 1 1  67 VAL HG22 H  92.965  -0.740  -3.492 1.00 . A A .  63 VAL HG22 1 1 
       14 26435 1 1  67 VAL HG23 H  91.725  -1.276  -2.360 1.00 . A A .  63 VAL HG23 1 1 
       14 26436 1 1  67 VAL N    N  94.499  -2.308   0.096 1.00 . A A .  63 VAL N    1 1 
       14 26437 1 1  67 VAL O    O  92.463  -0.194  -0.334 1.00 . A A .  63 VAL O    1 1 
       14 26438 1 1  68 ILE C    C  92.681   2.295  -2.100 1.00 . A A .  64 ILE C    1 1 
       14 26439 1 1  68 ILE CA   C  93.690   2.173  -0.981 1.00 . A A .  64 ILE CA   1 1 
       14 26440 1 1  68 ILE CB   C  94.726   3.351  -1.022 1.00 . A A .  64 ILE CB   1 1 
       14 26441 1 1  68 ILE CD1  C  94.743   3.824   1.507 1.00 . A A .  64 ILE CD1  1 1 
       14 26442 1 1  68 ILE CG1  C  95.546   3.432   0.277 1.00 . A A .  64 ILE CG1  1 1 
       14 26443 1 1  68 ILE CG2  C  94.052   4.702  -1.309 1.00 . A A .  64 ILE CG2  1 1 
       14 26444 1 1  68 ILE H    H  95.212   0.740  -1.332 1.00 . A A .  64 ILE H    1 1 
       14 26445 1 1  68 ILE HA   H  93.135   2.204  -0.050 1.00 . A A .  64 ILE HA   1 1 
       14 26446 1 1  68 ILE HB   H  95.400   3.156  -1.842 1.00 . A A .  64 ILE HB   1 1 
       14 26447 1 1  68 ILE HD11 H  94.383   4.834   1.369 1.00 . A A .  64 ILE HD11 1 1 
       14 26448 1 1  68 ILE HD12 H  95.371   3.779   2.384 1.00 . A A .  64 ILE HD12 1 1 
       14 26449 1 1  68 ILE HD13 H  93.900   3.161   1.625 1.00 . A A .  64 ILE HD13 1 1 
       14 26450 1 1  68 ILE HG12 H  96.030   2.489   0.480 1.00 . A A .  64 ILE HG12 1 1 
       14 26451 1 1  68 ILE HG13 H  96.289   4.201   0.138 1.00 . A A .  64 ILE HG13 1 1 
       14 26452 1 1  68 ILE HG21 H  94.800   5.481  -1.331 1.00 . A A .  64 ILE HG21 1 1 
       14 26453 1 1  68 ILE HG22 H  93.331   4.916  -0.535 1.00 . A A .  64 ILE HG22 1 1 
       14 26454 1 1  68 ILE HG23 H  93.550   4.657  -2.264 1.00 . A A .  64 ILE HG23 1 1 
       14 26455 1 1  68 ILE N    N  94.280   0.861  -1.060 1.00 . A A .  64 ILE N    1 1 
       14 26456 1 1  68 ILE O    O  93.002   2.008  -3.360 1.00 . A A .  64 ILE O    1 1 
       14 26457 1 1  69 VAL C    C  89.715   4.187  -2.412 1.00 . A A .  65 VAL C    1 1 
       14 26458 1 1  69 VAL CA   C  90.246   2.745  -2.369 1.00 . A A .  65 VAL CA   1 1 
       14 26459 1 1  69 VAL CB   C  89.135   1.833  -1.750 1.00 . A A .  65 VAL CB   1 1 
       14 26460 1 1  69 VAL CG1  C  87.856   1.882  -2.564 1.00 . A A .  65 VAL CG1  1 1 
       14 26461 1 1  69 VAL CG2  C  89.606   0.398  -1.578 1.00 . A A .  65 VAL CG2  1 1 
       14 26462 1 1  69 VAL H    H  91.455   2.843  -0.656 1.00 . A A .  65 VAL H    1 1 
       14 26463 1 1  69 VAL HA   H  90.431   2.412  -3.376 1.00 . A A .  65 VAL HA   1 1 
       14 26464 1 1  69 VAL HB   H  88.890   2.224  -0.771 1.00 . A A .  65 VAL HB   1 1 
       14 26465 1 1  69 VAL HG11 H  88.089   1.700  -3.604 1.00 . A A .  65 VAL HG11 1 1 
       14 26466 1 1  69 VAL HG12 H  87.382   2.846  -2.461 1.00 . A A .  65 VAL HG12 1 1 
       14 26467 1 1  69 VAL HG13 H  87.194   1.105  -2.216 1.00 . A A .  65 VAL HG13 1 1 
       14 26468 1 1  69 VAL HG21 H  89.823  -0.054  -2.534 1.00 . A A .  65 VAL HG21 1 1 
       14 26469 1 1  69 VAL HG22 H  88.839  -0.172  -1.076 1.00 . A A .  65 VAL HG22 1 1 
       14 26470 1 1  69 VAL HG23 H  90.501   0.394  -0.973 1.00 . A A .  65 VAL HG23 1 1 
       14 26471 1 1  69 VAL N    N  91.479   2.642  -1.622 1.00 . A A .  65 VAL N    1 1 
       14 26472 1 1  69 VAL O    O  89.253   4.635  -3.425 1.00 . A A .  65 VAL O    1 1 
       14 26473 1 1  70 SER C    C  89.950   7.170  -0.402 1.00 . A A .  66 SER C    1 1 
       14 26474 1 1  70 SER CA   C  89.216   6.249  -1.345 1.00 . A A .  66 SER CA   1 1 
       14 26475 1 1  70 SER CB   C  87.712   6.267  -1.042 1.00 . A A .  66 SER CB   1 1 
       14 26476 1 1  70 SER H    H  90.122   4.534  -0.491 1.00 . A A .  66 SER H    1 1 
       14 26477 1 1  70 SER HA   H  89.355   6.624  -2.348 1.00 . A A .  66 SER HA   1 1 
       14 26478 1 1  70 SER HB2  H  87.566   5.787  -0.097 1.00 . A A .  66 SER HB2  1 1 
       14 26479 1 1  70 SER HB3  H  87.367   7.287  -0.981 1.00 . A A .  66 SER HB3  1 1 
       14 26480 1 1  70 SER HG   H  86.078   5.380  -1.648 1.00 . A A .  66 SER HG   1 1 
       14 26481 1 1  70 SER N    N  89.747   4.897  -1.322 1.00 . A A .  66 SER N    1 1 
       14 26482 1 1  70 SER O    O  90.561   6.728   0.569 1.00 . A A .  66 SER O    1 1 
       14 26483 1 1  70 SER OG   O  86.954   5.555  -2.008 1.00 . A A .  66 SER OG   1 1 
       14 26484 1 1  71 VAL C    C  89.479  10.609   0.220 1.00 . A A .  67 VAL C    1 1 
       14 26485 1 1  71 VAL CA   C  90.485   9.489   0.071 1.00 . A A .  67 VAL CA   1 1 
       14 26486 1 1  71 VAL CB   C  91.778  10.025  -0.635 1.00 . A A .  67 VAL CB   1 1 
       14 26487 1 1  71 VAL CG1  C  91.491  10.482  -2.051 1.00 . A A .  67 VAL CG1  1 1 
       14 26488 1 1  71 VAL CG2  C  92.364  11.174   0.142 1.00 . A A .  67 VAL CG2  1 1 
       14 26489 1 1  71 VAL H    H  89.342   8.709  -1.487 1.00 . A A .  67 VAL H    1 1 
       14 26490 1 1  71 VAL HA   H  90.742   9.101   1.044 1.00 . A A .  67 VAL HA   1 1 
       14 26491 1 1  71 VAL HB   H  92.509   9.231  -0.669 1.00 . A A .  67 VAL HB   1 1 
       14 26492 1 1  71 VAL HG11 H  90.977   9.690  -2.570 1.00 . A A .  67 VAL HG11 1 1 
       14 26493 1 1  71 VAL HG12 H  92.421  10.683  -2.558 1.00 . A A .  67 VAL HG12 1 1 
       14 26494 1 1  71 VAL HG13 H  90.872  11.367  -2.029 1.00 . A A .  67 VAL HG13 1 1 
       14 26495 1 1  71 VAL HG21 H  91.626  11.961   0.223 1.00 . A A .  67 VAL HG21 1 1 
       14 26496 1 1  71 VAL HG22 H  93.246  11.547  -0.356 1.00 . A A .  67 VAL HG22 1 1 
       14 26497 1 1  71 VAL HG23 H  92.618  10.824   1.129 1.00 . A A .  67 VAL HG23 1 1 
       14 26498 1 1  71 VAL N    N  89.868   8.439  -0.698 1.00 . A A .  67 VAL N    1 1 
       14 26499 1 1  71 VAL O    O  88.850  10.986  -0.765 1.00 . A A .  67 VAL O    1 1 
       14 26500 1 1  72 ASN C    C  86.921  11.877   1.169 1.00 . A A .  68 ASN C    1 1 
       14 26501 1 1  72 ASN CA   C  88.320  12.205   1.692 1.00 . A A .  68 ASN CA   1 1 
       14 26502 1 1  72 ASN CB   C  88.861  13.498   1.037 1.00 . A A .  68 ASN CB   1 1 
       14 26503 1 1  72 ASN CG   C  90.004  14.156   1.795 1.00 . A A .  68 ASN CG   1 1 
       14 26504 1 1  72 ASN H    H  89.689  10.640   2.215 1.00 . A A .  68 ASN H    1 1 
       14 26505 1 1  72 ASN HA   H  88.255  12.350   2.760 1.00 . A A .  68 ASN HA   1 1 
       14 26506 1 1  72 ASN HB2  H  89.236  13.239   0.058 1.00 . A A .  68 ASN HB2  1 1 
       14 26507 1 1  72 ASN HB3  H  88.063  14.208   0.913 1.00 . A A .  68 ASN HB3  1 1 
       14 26508 1 1  72 ASN HD21 H  89.177  13.760   3.570 1.00 . A A .  68 ASN HD21 1 1 
       14 26509 1 1  72 ASN HD22 H  90.673  14.595   3.588 1.00 . A A .  68 ASN HD22 1 1 
       14 26510 1 1  72 ASN N    N  89.247  11.074   1.450 1.00 . A A .  68 ASN N    1 1 
       14 26511 1 1  72 ASN ND2  N  89.941  14.164   3.102 1.00 . A A .  68 ASN ND2  1 1 
       14 26512 1 1  72 ASN O    O  86.181  12.751   0.710 1.00 . A A .  68 ASN O    1 1 
       14 26513 1 1  72 ASN OD1  O  90.912  14.719   1.194 1.00 . A A .  68 ASN OD1  1 1 
       14 26514 1 1  73 ASP C    C  85.164  10.089  -0.776 1.00 . A A .  69 ASP C    1 1 
       14 26515 1 1  73 ASP CA   C  85.336  10.006   0.734 1.00 . A A .  69 ASP CA   1 1 
       14 26516 1 1  73 ASP CB   C  84.108  10.564   1.467 1.00 . A A .  69 ASP CB   1 1 
       14 26517 1 1  73 ASP CG   C  84.034  10.129   2.906 1.00 . A A .  69 ASP CG   1 1 
       14 26518 1 1  73 ASP H    H  87.284   9.986   1.593 1.00 . A A .  69 ASP H    1 1 
       14 26519 1 1  73 ASP HA   H  85.418   8.955   0.963 1.00 . A A .  69 ASP HA   1 1 
       14 26520 1 1  73 ASP HB2  H  84.151  11.642   1.446 1.00 . A A .  69 ASP HB2  1 1 
       14 26521 1 1  73 ASP HB3  H  83.213  10.238   0.960 1.00 . A A .  69 ASP HB3  1 1 
       14 26522 1 1  73 ASP N    N  86.608  10.581   1.208 1.00 . A A .  69 ASP N    1 1 
       14 26523 1 1  73 ASP O    O  84.057   9.946  -1.302 1.00 . A A .  69 ASP O    1 1 
       14 26524 1 1  73 ASP OD1  O  83.429   9.065   3.181 1.00 . A A .  69 ASP OD1  1 1 
       14 26525 1 1  73 ASP OD2  O  84.550  10.849   3.790 1.00 . A A .  69 ASP OD2  1 1 
       14 26526 1 1  74 THR C    C  86.992   9.093  -3.358 1.00 . A A .  70 THR C    1 1 
       14 26527 1 1  74 THR CA   C  86.287  10.338  -2.897 1.00 . A A .  70 THR CA   1 1 
       14 26528 1 1  74 THR CB   C  87.043  11.591  -3.394 1.00 . A A .  70 THR CB   1 1 
       14 26529 1 1  74 THR CG2  C  87.031  11.689  -4.930 1.00 . A A .  70 THR CG2  1 1 
       14 26530 1 1  74 THR H    H  87.099  10.472  -0.995 1.00 . A A .  70 THR H    1 1 
       14 26531 1 1  74 THR HA   H  85.295  10.312  -3.322 1.00 . A A .  70 THR HA   1 1 
       14 26532 1 1  74 THR HB   H  88.064  11.532  -3.043 1.00 . A A .  70 THR HB   1 1 
       14 26533 1 1  74 THR HG1  H  86.378  12.627  -1.871 1.00 . A A .  70 THR HG1  1 1 
       14 26534 1 1  74 THR HG21 H  86.011  11.728  -5.280 1.00 . A A .  70 THR HG21 1 1 
       14 26535 1 1  74 THR HG22 H  87.524  10.835  -5.374 1.00 . A A .  70 THR HG22 1 1 
       14 26536 1 1  74 THR HG23 H  87.545  12.583  -5.249 1.00 . A A .  70 THR HG23 1 1 
       14 26537 1 1  74 THR N    N  86.249  10.312  -1.461 1.00 . A A .  70 THR N    1 1 
       14 26538 1 1  74 THR O    O  88.096   8.789  -2.880 1.00 . A A .  70 THR O    1 1 
       14 26539 1 1  74 THR OG1  O  86.429  12.766  -2.824 1.00 . A A .  70 THR OG1  1 1 
       14 26540 1 1  75 CYS C    C  88.108   7.418  -5.522 1.00 . A A .  71 CYS C    1 1 
       14 26541 1 1  75 CYS CA   C  86.839   7.139  -4.773 1.00 . A A .  71 CYS CA   1 1 
       14 26542 1 1  75 CYS CB   C  85.814   6.516  -5.699 1.00 . A A .  71 CYS CB   1 1 
       14 26543 1 1  75 CYS H    H  85.438   8.652  -4.502 1.00 . A A .  71 CYS H    1 1 
       14 26544 1 1  75 CYS HA   H  87.039   6.453  -3.964 1.00 . A A .  71 CYS HA   1 1 
       14 26545 1 1  75 CYS HB2  H  84.911   6.374  -5.125 1.00 . A A .  71 CYS HB2  1 1 
       14 26546 1 1  75 CYS HB3  H  85.604   7.219  -6.491 1.00 . A A .  71 CYS HB3  1 1 
       14 26547 1 1  75 CYS HG   H  85.314   4.165  -6.667 1.00 . A A .  71 CYS HG   1 1 
       14 26548 1 1  75 CYS N    N  86.327   8.356  -4.216 1.00 . A A .  71 CYS N    1 1 
       14 26549 1 1  75 CYS O    O  88.105   8.065  -6.577 1.00 . A A .  71 CYS O    1 1 
       14 26550 1 1  75 CYS SG   S  86.359   4.957  -6.450 1.00 . A A .  71 CYS SG   1 1 
       14 26551 1 1  76 VAL C    C  91.102   5.844  -5.911 1.00 . A A .  72 VAL C    1 1 
       14 26552 1 1  76 VAL CA   C  90.471   7.198  -5.571 1.00 . A A .  72 VAL CA   1 1 
       14 26553 1 1  76 VAL CB   C  91.335   8.019  -4.584 1.00 . A A .  72 VAL CB   1 1 
       14 26554 1 1  76 VAL CG1  C  92.045   7.204  -3.504 1.00 . A A .  72 VAL CG1  1 1 
       14 26555 1 1  76 VAL CG2  C  92.218   9.035  -5.265 1.00 . A A .  72 VAL CG2  1 1 
       14 26556 1 1  76 VAL H    H  89.091   6.436  -4.143 1.00 . A A .  72 VAL H    1 1 
       14 26557 1 1  76 VAL HA   H  90.358   7.752  -6.497 1.00 . A A .  72 VAL HA   1 1 
       14 26558 1 1  76 VAL HB   H  90.565   8.575  -4.074 1.00 . A A .  72 VAL HB   1 1 
       14 26559 1 1  76 VAL HG11 H  91.318   6.693  -2.892 1.00 . A A .  72 VAL HG11 1 1 
       14 26560 1 1  76 VAL HG12 H  92.636   7.862  -2.883 1.00 . A A .  72 VAL HG12 1 1 
       14 26561 1 1  76 VAL HG13 H  92.691   6.476  -3.971 1.00 . A A .  72 VAL HG13 1 1 
       14 26562 1 1  76 VAL HG21 H  92.703   8.589  -6.118 1.00 . A A .  72 VAL HG21 1 1 
       14 26563 1 1  76 VAL HG22 H  92.956   9.407  -4.570 1.00 . A A .  72 VAL HG22 1 1 
       14 26564 1 1  76 VAL HG23 H  91.602   9.856  -5.606 1.00 . A A .  72 VAL HG23 1 1 
       14 26565 1 1  76 VAL N    N  89.180   6.958  -4.980 1.00 . A A .  72 VAL N    1 1 
       14 26566 1 1  76 VAL O    O  92.309   5.728  -6.184 1.00 . A A .  72 VAL O    1 1 
       14 26567 1 1  77 LEU C    C  91.148   3.452  -7.541 1.00 . A A .  73 LEU C    1 1 
       14 26568 1 1  77 LEU CA   C  90.561   3.474  -6.176 1.00 . A A .  73 LEU CA   1 1 
       14 26569 1 1  77 LEU CB   C  89.215   2.705  -6.118 1.00 . A A .  73 LEU CB   1 1 
       14 26570 1 1  77 LEU CD1  C  90.105   0.635  -5.112 1.00 . A A .  73 LEU CD1  1 1 
       14 26571 1 1  77 LEU CD2  C  87.825   0.641  -6.083 1.00 . A A .  73 LEU CD2  1 1 
       14 26572 1 1  77 LEU CG   C  89.241   1.198  -6.187 1.00 . A A .  73 LEU CG   1 1 
       14 26573 1 1  77 LEU H    H  89.291   5.002  -5.730 1.00 . A A .  73 LEU H    1 1 
       14 26574 1 1  77 LEU HA   H  91.236   3.088  -5.428 1.00 . A A .  73 LEU HA   1 1 
       14 26575 1 1  77 LEU HB2  H  88.690   2.978  -5.214 1.00 . A A .  73 LEU HB2  1 1 
       14 26576 1 1  77 LEU HB3  H  88.617   3.058  -6.946 1.00 . A A .  73 LEU HB3  1 1 
       14 26577 1 1  77 LEU HD11 H  90.134  -0.437  -5.224 1.00 . A A .  73 LEU HD11 1 1 
       14 26578 1 1  77 LEU HD12 H  89.668   0.879  -4.161 1.00 . A A .  73 LEU HD12 1 1 
       14 26579 1 1  77 LEU HD13 H  91.102   1.040  -5.191 1.00 . A A .  73 LEU HD13 1 1 
       14 26580 1 1  77 LEU HD21 H  87.346   0.962  -5.169 1.00 . A A .  73 LEU HD21 1 1 
       14 26581 1 1  77 LEU HD22 H  87.846  -0.437  -6.109 1.00 . A A .  73 LEU HD22 1 1 
       14 26582 1 1  77 LEU HD23 H  87.245   1.007  -6.915 1.00 . A A .  73 LEU HD23 1 1 
       14 26583 1 1  77 LEU HG   H  89.649   0.878  -7.126 1.00 . A A .  73 LEU HG   1 1 
       14 26584 1 1  77 LEU N    N  90.236   4.834  -5.922 1.00 . A A .  73 LEU N    1 1 
       14 26585 1 1  77 LEU O    O  90.422   3.755  -8.501 1.00 . A A .  73 LEU O    1 1 
       14 26586 1 1  78 GLY C    C  92.846   4.354  -9.749 1.00 . A A .  74 GLY C    1 1 
       14 26587 1 1  78 GLY CA   C  93.310   3.246  -8.861 1.00 . A A .  74 GLY CA   1 1 
       14 26588 1 1  78 GLY H    H  92.912   2.820  -6.789 1.00 . A A .  74 GLY H    1 1 
       14 26589 1 1  78 GLY HA2  H  94.200   3.621  -8.406 1.00 . A A .  74 GLY HA2  1 1 
       14 26590 1 1  78 GLY HA3  H  93.903   2.496  -9.359 1.00 . A A .  74 GLY HA3  1 1 
       14 26591 1 1  78 GLY N    N  92.485   3.124  -7.614 1.00 . A A .  74 GLY N    1 1 
       14 26592 1 1  78 GLY O    O  92.691   4.169 -10.927 1.00 . A A .  74 GLY O    1 1 
       14 26593 1 1  79 HIS C    C  93.072   6.951 -10.841 1.00 . A A .  75 HIS C    1 1 
       14 26594 1 1  79 HIS CA   C  92.108   6.764  -9.716 1.00 . A A .  75 HIS CA   1 1 
       14 26595 1 1  79 HIS CB   C  92.215   7.855  -8.604 1.00 . A A .  75 HIS CB   1 1 
       14 26596 1 1  79 HIS CD2  C  91.636  10.330  -8.194 1.00 . A A .  75 HIS CD2  1 1 
       14 26597 1 1  79 HIS CE1  C  89.705  10.430  -9.079 1.00 . A A .  75 HIS CE1  1 1 
       14 26598 1 1  79 HIS CG   C  91.398   9.108  -8.727 1.00 . A A .  75 HIS CG   1 1 
       14 26599 1 1  79 HIS H    H  92.589   5.438  -8.115 1.00 . A A .  75 HIS H    1 1 
       14 26600 1 1  79 HIS HA   H  91.108   6.701 -10.109 1.00 . A A .  75 HIS HA   1 1 
       14 26601 1 1  79 HIS HB2  H  91.859   7.392  -7.696 1.00 . A A .  75 HIS HB2  1 1 
       14 26602 1 1  79 HIS HB3  H  93.235   8.143  -8.397 1.00 . A A .  75 HIS HB3  1 1 
       14 26603 1 1  79 HIS HD1  H  89.670   8.490  -9.780 1.00 . A A .  75 HIS HD1  1 1 
       14 26604 1 1  79 HIS HD2  H  92.496  10.593  -7.596 1.00 . A A .  75 HIS HD2  1 1 
       14 26605 1 1  79 HIS HE1  H  88.727  10.796  -9.324 1.00 . A A .  75 HIS HE1  1 1 
       14 26606 1 1  79 HIS N    N  92.539   5.506  -9.092 1.00 . A A .  75 HIS N    1 1 
       14 26607 1 1  79 HIS ND1  N  90.158   9.191  -9.297 1.00 . A A .  75 HIS ND1  1 1 
       14 26608 1 1  79 HIS NE2  N  90.569  11.157  -8.425 1.00 . A A .  75 HIS NE2  1 1 
       14 26609 1 1  79 HIS O    O  92.704   6.954 -12.006 1.00 . A A .  75 HIS O    1 1 
       14 26610 1 1  80 THR C    C  96.435   7.044  -9.972 1.00 . A A .  76 THR C    1 1 
       14 26611 1 1  80 THR CA   C  95.473   6.858 -11.064 1.00 . A A .  76 THR CA   1 1 
       14 26612 1 1  80 THR CB   C  95.895   7.668 -12.331 1.00 . A A .  76 THR CB   1 1 
       14 26613 1 1  80 THR CG2  C  95.160   7.199 -13.583 1.00 . A A .  76 THR CG2  1 1 
       14 26614 1 1  80 THR H    H  94.359   7.592  -9.556 1.00 . A A .  76 THR H    1 1 
       14 26615 1 1  80 THR HA   H  95.438   5.796 -11.266 1.00 . A A .  76 THR HA   1 1 
       14 26616 1 1  80 THR HB   H  96.949   7.477 -12.468 1.00 . A A .  76 THR HB   1 1 
       14 26617 1 1  80 THR HG1  H  95.779   9.491 -13.003 1.00 . A A .  76 THR HG1  1 1 
       14 26618 1 1  80 THR HG21 H  94.096   7.297 -13.412 1.00 . A A .  76 THR HG21 1 1 
       14 26619 1 1  80 THR HG22 H  95.380   6.156 -13.748 1.00 . A A .  76 THR HG22 1 1 
       14 26620 1 1  80 THR HG23 H  95.448   7.782 -14.445 1.00 . A A .  76 THR HG23 1 1 
       14 26621 1 1  80 THR N    N  94.250   7.168 -10.432 1.00 . A A .  76 THR N    1 1 
       14 26622 1 1  80 THR O    O  96.147   7.893  -9.103 1.00 . A A .  76 THR O    1 1 
       14 26623 1 1  80 THR OG1  O  95.763   9.065 -12.135 1.00 . A A .  76 THR OG1  1 1 
       14 26624 1 1  81 HIS C    C  98.941   8.046  -8.953 1.00 . A A .  77 HIS C    1 1 
       14 26625 1 1  81 HIS CA   C  98.474   6.558  -8.866 1.00 . A A .  77 HIS CA   1 1 
       14 26626 1 1  81 HIS CB   C  99.640   5.626  -9.009 1.00 . A A .  77 HIS CB   1 1 
       14 26627 1 1  81 HIS CD2  C  99.550   4.330  -6.833 1.00 . A A .  77 HIS CD2  1 1 
       14 26628 1 1  81 HIS CE1  C 101.509   4.785  -6.050 1.00 . A A .  77 HIS CE1  1 1 
       14 26629 1 1  81 HIS CG   C 100.149   5.143  -7.718 1.00 . A A .  77 HIS CG   1 1 
       14 26630 1 1  81 HIS H    H  97.496   5.419 -10.373 1.00 . A A .  77 HIS H    1 1 
       14 26631 1 1  81 HIS HA   H  98.003   6.401  -7.907 1.00 . A A .  77 HIS HA   1 1 
       14 26632 1 1  81 HIS HB2  H  99.365   4.772  -9.611 1.00 . A A .  77 HIS HB2  1 1 
       14 26633 1 1  81 HIS HB3  H 100.430   6.173  -9.487 1.00 . A A .  77 HIS HB3  1 1 
       14 26634 1 1  81 HIS HD1  H 102.091   5.988  -7.612 1.00 . A A .  77 HIS HD1  1 1 
       14 26635 1 1  81 HIS HD2  H  98.553   3.907  -6.961 1.00 . A A .  77 HIS HD2  1 1 
       14 26636 1 1  81 HIS HE1  H 102.383   4.820  -5.418 1.00 . A A .  77 HIS HE1  1 1 
       14 26637 1 1  81 HIS N    N  97.458   6.273  -9.871 1.00 . A A .  77 HIS N    1 1 
       14 26638 1 1  81 HIS ND1  N 101.393   5.427  -7.209 1.00 . A A .  77 HIS ND1  1 1 
       14 26639 1 1  81 HIS NE2  N 100.408   4.101  -5.773 1.00 . A A .  77 HIS NE2  1 1 
       14 26640 1 1  81 HIS O    O  99.213   8.685  -7.946 1.00 . A A .  77 HIS O    1 1 
       14 26641 1 1  82 ALA C    C  98.251  10.890  -9.604 1.00 . A A .  78 ALA C    1 1 
       14 26642 1 1  82 ALA CA   C  99.261  10.007 -10.357 1.00 . A A .  78 ALA CA   1 1 
       14 26643 1 1  82 ALA CB   C  99.259  10.349 -11.833 1.00 . A A .  78 ALA CB   1 1 
       14 26644 1 1  82 ALA H    H  98.808   8.018 -10.938 1.00 . A A .  78 ALA H    1 1 
       14 26645 1 1  82 ALA HA   H 100.247  10.187  -9.954 1.00 . A A .  78 ALA HA   1 1 
       14 26646 1 1  82 ALA HB1  H  99.518  11.389 -11.963 1.00 . A A .  78 ALA HB1  1 1 
       14 26647 1 1  82 ALA HB2  H  98.276  10.167 -12.241 1.00 . A A .  78 ALA HB2  1 1 
       14 26648 1 1  82 ALA HB3  H  99.981   9.731 -12.344 1.00 . A A .  78 ALA HB3  1 1 
       14 26649 1 1  82 ALA N    N  98.964   8.594 -10.159 1.00 . A A .  78 ALA N    1 1 
       14 26650 1 1  82 ALA O    O  98.641  11.812  -8.877 1.00 . A A .  78 ALA O    1 1 
       14 26651 1 1  83 GLN C    C  95.959  11.169  -7.587 1.00 . A A .  79 GLN C    1 1 
       14 26652 1 1  83 GLN CA   C  95.898  11.301  -9.094 1.00 . A A .  79 GLN CA   1 1 
       14 26653 1 1  83 GLN CB   C  94.573  10.807  -9.590 1.00 . A A .  79 GLN CB   1 1 
       14 26654 1 1  83 GLN CD   C  93.889  12.803 -11.011 1.00 . A A .  79 GLN CD   1 1 
       14 26655 1 1  83 GLN CG   C  94.216  11.323 -10.960 1.00 . A A .  79 GLN CG   1 1 
       14 26656 1 1  83 GLN H    H  96.702   9.814 -10.314 1.00 . A A .  79 GLN H    1 1 
       14 26657 1 1  83 GLN HA   H  95.980  12.329  -9.408 1.00 . A A .  79 GLN HA   1 1 
       14 26658 1 1  83 GLN HB2  H  94.604   9.728  -9.620 1.00 . A A .  79 GLN HB2  1 1 
       14 26659 1 1  83 GLN HB3  H  93.784  11.089  -8.910 1.00 . A A .  79 GLN HB3  1 1 
       14 26660 1 1  83 GLN HE21 H  92.661  12.472 -12.504 1.00 . A A .  79 GLN HE21 1 1 
       14 26661 1 1  83 GLN HE22 H  92.803  14.118 -11.981 1.00 . A A .  79 GLN HE22 1 1 
       14 26662 1 1  83 GLN HG2  H  95.028  11.119 -11.643 1.00 . A A .  79 GLN HG2  1 1 
       14 26663 1 1  83 GLN HG3  H  93.348  10.770 -11.257 1.00 . A A .  79 GLN HG3  1 1 
       14 26664 1 1  83 GLN N    N  96.965  10.575  -9.751 1.00 . A A .  79 GLN N    1 1 
       14 26665 1 1  83 GLN NE2  N  93.034  13.167 -11.918 1.00 . A A .  79 GLN NE2  1 1 
       14 26666 1 1  83 GLN O    O  95.796  12.138  -6.861 1.00 . A A .  79 GLN O    1 1 
       14 26667 1 1  83 GLN OE1  O  94.391  13.608 -10.237 1.00 . A A .  79 GLN OE1  1 1 
       14 26668 1 1  84 VAL C    C  97.426  10.468  -5.040 1.00 . A A .  80 VAL C    1 1 
       14 26669 1 1  84 VAL CA   C  96.265   9.714  -5.696 1.00 . A A .  80 VAL CA   1 1 
       14 26670 1 1  84 VAL CB   C  96.332   8.197  -5.365 1.00 . A A .  80 VAL CB   1 1 
       14 26671 1 1  84 VAL CG1  C  95.228   7.441  -6.024 1.00 . A A .  80 VAL CG1  1 1 
       14 26672 1 1  84 VAL CG2  C  97.674   7.573  -5.648 1.00 . A A .  80 VAL CG2  1 1 
       14 26673 1 1  84 VAL H    H  96.341   9.220  -7.739 1.00 . A A .  80 VAL H    1 1 
       14 26674 1 1  84 VAL HA   H  95.349  10.112  -5.283 1.00 . A A .  80 VAL HA   1 1 
       14 26675 1 1  84 VAL HB   H  96.130   8.117  -4.312 1.00 . A A .  80 VAL HB   1 1 
       14 26676 1 1  84 VAL HG11 H  95.196   7.689  -7.075 1.00 . A A .  80 VAL HG11 1 1 
       14 26677 1 1  84 VAL HG12 H  94.316   7.716  -5.524 1.00 . A A .  80 VAL HG12 1 1 
       14 26678 1 1  84 VAL HG13 H  95.396   6.382  -5.898 1.00 . A A .  80 VAL HG13 1 1 
       14 26679 1 1  84 VAL HG21 H  97.599   6.497  -5.657 1.00 . A A .  80 VAL HG21 1 1 
       14 26680 1 1  84 VAL HG22 H  98.370   7.876  -4.879 1.00 . A A .  80 VAL HG22 1 1 
       14 26681 1 1  84 VAL HG23 H  98.032   7.923  -6.603 1.00 . A A .  80 VAL HG23 1 1 
       14 26682 1 1  84 VAL N    N  96.210   9.967  -7.116 1.00 . A A .  80 VAL N    1 1 
       14 26683 1 1  84 VAL O    O  97.238  11.127  -4.016 1.00 . A A .  80 VAL O    1 1 
       14 26684 1 1  85 VAL C    C  99.550  12.590  -5.140 1.00 . A A .  81 VAL C    1 1 
       14 26685 1 1  85 VAL CA   C  99.765  11.090  -5.131 1.00 . A A .  81 VAL CA   1 1 
       14 26686 1 1  85 VAL CB   C 101.083  10.686  -5.870 1.00 . A A .  81 VAL CB   1 1 
       14 26687 1 1  85 VAL CG1  C 102.282  11.428  -5.302 1.00 . A A .  81 VAL CG1  1 1 
       14 26688 1 1  85 VAL CG2  C 101.319   9.185  -5.743 1.00 . A A .  81 VAL CG2  1 1 
       14 26689 1 1  85 VAL H    H  98.689   9.941  -6.523 1.00 . A A .  81 VAL H    1 1 
       14 26690 1 1  85 VAL HA   H  99.834  10.782  -4.098 1.00 . A A .  81 VAL HA   1 1 
       14 26691 1 1  85 VAL HB   H 100.986  10.925  -6.918 1.00 . A A .  81 VAL HB   1 1 
       14 26692 1 1  85 VAL HG11 H 102.382  11.194  -4.253 1.00 . A A .  81 VAL HG11 1 1 
       14 26693 1 1  85 VAL HG12 H 102.139  12.492  -5.423 1.00 . A A .  81 VAL HG12 1 1 
       14 26694 1 1  85 VAL HG13 H 103.176  11.122  -5.825 1.00 . A A .  81 VAL HG13 1 1 
       14 26695 1 1  85 VAL HG21 H 101.396   8.920  -4.699 1.00 . A A .  81 VAL HG21 1 1 
       14 26696 1 1  85 VAL HG22 H 102.233   8.916  -6.251 1.00 . A A .  81 VAL HG22 1 1 
       14 26697 1 1  85 VAL HG23 H 100.489   8.655  -6.188 1.00 . A A .  81 VAL HG23 1 1 
       14 26698 1 1  85 VAL N    N  98.604  10.434  -5.675 1.00 . A A .  81 VAL N    1 1 
       14 26699 1 1  85 VAL O    O  99.864  13.259  -4.171 1.00 . A A .  81 VAL O    1 1 
       14 26700 1 1  86 LYS C    C  97.608  14.938  -5.206 1.00 . A A .  82 LYS C    1 1 
       14 26701 1 1  86 LYS CA   C  98.596  14.502  -6.302 1.00 . A A .  82 LYS CA   1 1 
       14 26702 1 1  86 LYS CB   C  98.139  14.831  -7.756 1.00 . A A .  82 LYS CB   1 1 
       14 26703 1 1  86 LYS CD   C  95.658  15.048  -7.648 1.00 . A A .  82 LYS CD   1 1 
       14 26704 1 1  86 LYS CE   C  94.426  15.874  -7.855 1.00 . A A .  82 LYS CE   1 1 
       14 26705 1 1  86 LYS CG   C  96.958  15.773  -7.937 1.00 . A A .  82 LYS CG   1 1 
       14 26706 1 1  86 LYS H    H  98.630  12.496  -6.928 1.00 . A A .  82 LYS H    1 1 
       14 26707 1 1  86 LYS HA   H  99.502  15.058  -6.097 1.00 . A A .  82 LYS HA   1 1 
       14 26708 1 1  86 LYS HB2  H  98.971  15.274  -8.281 1.00 . A A .  82 LYS HB2  1 1 
       14 26709 1 1  86 LYS HB3  H  97.903  13.897  -8.245 1.00 . A A .  82 LYS HB3  1 1 
       14 26710 1 1  86 LYS HD2  H  95.601  14.187  -8.295 1.00 . A A .  82 LYS HD2  1 1 
       14 26711 1 1  86 LYS HD3  H  95.697  14.710  -6.623 1.00 . A A .  82 LYS HD3  1 1 
       14 26712 1 1  86 LYS HE2  H  93.613  15.287  -7.450 1.00 . A A .  82 LYS HE2  1 1 
       14 26713 1 1  86 LYS HE3  H  94.518  16.786  -7.285 1.00 . A A .  82 LYS HE3  1 1 
       14 26714 1 1  86 LYS HG2  H  97.069  16.616  -7.269 1.00 . A A .  82 LYS HG2  1 1 
       14 26715 1 1  86 LYS HG3  H  96.982  16.100  -8.961 1.00 . A A .  82 LYS HG3  1 1 
       14 26716 1 1  86 LYS HZ1  H  94.963  16.742  -9.697 1.00 . A A .  82 LYS HZ1  1 1 
       14 26717 1 1  86 LYS HZ2  H  93.304  16.677  -9.436 1.00 . A A .  82 LYS HZ2  1 1 
       14 26718 1 1  86 LYS HZ3  H  94.148  15.283  -9.825 1.00 . A A .  82 LYS HZ3  1 1 
       14 26719 1 1  86 LYS N    N  98.912  13.092  -6.195 1.00 . A A .  82 LYS N    1 1 
       14 26720 1 1  86 LYS NZ   N  94.200  16.172  -9.283 1.00 . A A .  82 LYS NZ   1 1 
       14 26721 1 1  86 LYS O    O  97.694  16.035  -4.704 1.00 . A A .  82 LYS O    1 1 
       14 26722 1 1  87 ILE C    C  96.435  14.382  -2.386 1.00 . A A .  83 ILE C    1 1 
       14 26723 1 1  87 ILE CA   C  95.752  14.338  -3.765 1.00 . A A .  83 ILE CA   1 1 
       14 26724 1 1  87 ILE CB   C  94.533  13.382  -3.810 1.00 . A A .  83 ILE CB   1 1 
       14 26725 1 1  87 ILE CD1  C  92.918  15.295  -4.451 1.00 . A A .  83 ILE CD1  1 1 
       14 26726 1 1  87 ILE CG1  C  93.488  13.921  -4.798 1.00 . A A .  83 ILE CG1  1 1 
       14 26727 1 1  87 ILE CG2  C  93.911  13.144  -2.438 1.00 . A A .  83 ILE CG2  1 1 
       14 26728 1 1  87 ILE H    H  96.660  13.183  -5.284 1.00 . A A .  83 ILE H    1 1 
       14 26729 1 1  87 ILE HA   H  95.394  15.333  -3.980 1.00 . A A .  83 ILE HA   1 1 
       14 26730 1 1  87 ILE HB   H  94.885  12.442  -4.215 1.00 . A A .  83 ILE HB   1 1 
       14 26731 1 1  87 ILE HD11 H  93.689  16.049  -4.491 1.00 . A A .  83 ILE HD11 1 1 
       14 26732 1 1  87 ILE HD12 H  92.511  15.264  -3.451 1.00 . A A .  83 ILE HD12 1 1 
       14 26733 1 1  87 ILE HD13 H  92.132  15.542  -5.149 1.00 . A A .  83 ILE HD13 1 1 
       14 26734 1 1  87 ILE HG12 H  93.912  13.974  -5.788 1.00 . A A .  83 ILE HG12 1 1 
       14 26735 1 1  87 ILE HG13 H  92.670  13.224  -4.803 1.00 . A A .  83 ILE HG13 1 1 
       14 26736 1 1  87 ILE HG21 H  93.024  12.540  -2.545 1.00 . A A .  83 ILE HG21 1 1 
       14 26737 1 1  87 ILE HG22 H  93.650  14.091  -1.991 1.00 . A A .  83 ILE HG22 1 1 
       14 26738 1 1  87 ILE HG23 H  94.620  12.631  -1.800 1.00 . A A .  83 ILE HG23 1 1 
       14 26739 1 1  87 ILE N    N  96.699  14.051  -4.824 1.00 . A A .  83 ILE N    1 1 
       14 26740 1 1  87 ILE O    O  96.125  15.224  -1.542 1.00 . A A .  83 ILE O    1 1 
       14 26741 1 1  88 PHE C    C  99.134  14.696  -0.932 1.00 . A A .  84 PHE C    1 1 
       14 26742 1 1  88 PHE CA   C  98.183  13.509  -0.970 1.00 . A A .  84 PHE CA   1 1 
       14 26743 1 1  88 PHE CB   C  98.924  12.180  -0.814 1.00 . A A .  84 PHE CB   1 1 
       14 26744 1 1  88 PHE CD1  C  96.952  11.147   0.307 1.00 . A A .  84 PHE CD1  1 1 
       14 26745 1 1  88 PHE CD2  C  98.112   9.859  -1.320 1.00 . A A .  84 PHE CD2  1 1 
       14 26746 1 1  88 PHE CE1  C  96.073  10.128   0.513 1.00 . A A .  84 PHE CE1  1 1 
       14 26747 1 1  88 PHE CE2  C  97.228   8.816  -1.121 1.00 . A A .  84 PHE CE2  1 1 
       14 26748 1 1  88 PHE CG   C  97.981  11.034  -0.608 1.00 . A A .  84 PHE CG   1 1 
       14 26749 1 1  88 PHE CZ   C  96.201   8.948  -0.200 1.00 . A A .  84 PHE CZ   1 1 
       14 26750 1 1  88 PHE H    H  97.545  12.891  -2.927 1.00 . A A .  84 PHE H    1 1 
       14 26751 1 1  88 PHE HA   H  97.489  13.624  -0.144 1.00 . A A .  84 PHE HA   1 1 
       14 26752 1 1  88 PHE HB2  H  99.494  11.992  -1.712 1.00 . A A .  84 PHE HB2  1 1 
       14 26753 1 1  88 PHE HB3  H  99.596  12.225   0.028 1.00 . A A .  84 PHE HB3  1 1 
       14 26754 1 1  88 PHE HD1  H  96.837  12.058   0.873 1.00 . A A .  84 PHE HD1  1 1 
       14 26755 1 1  88 PHE HD2  H  98.913   9.757  -2.037 1.00 . A A .  84 PHE HD2  1 1 
       14 26756 1 1  88 PHE HE1  H  95.290  10.292   1.236 1.00 . A A .  84 PHE HE1  1 1 
       14 26757 1 1  88 PHE HE2  H  97.344   7.908  -1.692 1.00 . A A .  84 PHE HE2  1 1 
       14 26758 1 1  88 PHE HZ   H  95.508   8.133  -0.039 1.00 . A A .  84 PHE HZ   1 1 
       14 26759 1 1  88 PHE N    N  97.394  13.530  -2.201 1.00 . A A .  84 PHE N    1 1 
       14 26760 1 1  88 PHE O    O  99.451  15.211   0.125 1.00 . A A .  84 PHE O    1 1 
       14 26761 1 1  89 GLN C    C  99.497  17.550  -2.112 1.00 . A A .  85 GLN C    1 1 
       14 26762 1 1  89 GLN CA   C 100.355  16.322  -2.321 1.00 . A A .  85 GLN CA   1 1 
       14 26763 1 1  89 GLN CB   C 100.879  16.313  -3.736 1.00 . A A .  85 GLN CB   1 1 
       14 26764 1 1  89 GLN CD   C 102.575  15.406  -5.347 1.00 . A A .  85 GLN CD   1 1 
       14 26765 1 1  89 GLN CG   C 102.090  15.447  -3.918 1.00 . A A .  85 GLN CG   1 1 
       14 26766 1 1  89 GLN H    H  99.420  14.546  -2.901 1.00 . A A .  85 GLN H    1 1 
       14 26767 1 1  89 GLN HA   H 101.197  16.338  -1.647 1.00 . A A .  85 GLN HA   1 1 
       14 26768 1 1  89 GLN HB2  H 100.092  15.897  -4.349 1.00 . A A .  85 GLN HB2  1 1 
       14 26769 1 1  89 GLN HB3  H 101.083  17.303  -4.101 1.00 . A A .  85 GLN HB3  1 1 
       14 26770 1 1  89 GLN HE21 H 101.802  17.198  -5.745 1.00 . A A .  85 GLN HE21 1 1 
       14 26771 1 1  89 GLN HE22 H 102.591  16.387  -7.031 1.00 . A A .  85 GLN HE22 1 1 
       14 26772 1 1  89 GLN HG2  H 102.854  15.835  -3.266 1.00 . A A .  85 GLN HG2  1 1 
       14 26773 1 1  89 GLN HG3  H 101.839  14.445  -3.601 1.00 . A A .  85 GLN HG3  1 1 
       14 26774 1 1  89 GLN N    N  99.576  15.110  -2.111 1.00 . A A .  85 GLN N    1 1 
       14 26775 1 1  89 GLN NE2  N 102.300  16.431  -6.099 1.00 . A A .  85 GLN NE2  1 1 
       14 26776 1 1  89 GLN O    O  99.977  18.620  -1.751 1.00 . A A .  85 GLN O    1 1 
       14 26777 1 1  89 GLN OE1  O 103.176  14.433  -5.778 1.00 . A A .  85 GLN OE1  1 1 
       14 26778 1 1  90 SER C    C  97.009  18.628  -0.713 1.00 . A A .  86 SER C    1 1 
       14 26779 1 1  90 SER CA   C  97.248  18.403  -2.203 1.00 . A A .  86 SER CA   1 1 
       14 26780 1 1  90 SER CB   C  95.964  17.959  -2.917 1.00 . A A .  86 SER CB   1 1 
       14 26781 1 1  90 SER H    H  97.972  16.494  -2.693 1.00 . A A .  86 SER H    1 1 
       14 26782 1 1  90 SER HA   H  97.613  19.314  -2.653 1.00 . A A .  86 SER HA   1 1 
       14 26783 1 1  90 SER HB2  H  96.238  17.557  -3.882 1.00 . A A .  86 SER HB2  1 1 
       14 26784 1 1  90 SER HB3  H  95.529  17.144  -2.354 1.00 . A A .  86 SER HB3  1 1 
       14 26785 1 1  90 SER HG   H  94.409  18.961  -2.312 1.00 . A A .  86 SER HG   1 1 
       14 26786 1 1  90 SER N    N  98.236  17.376  -2.357 1.00 . A A .  86 SER N    1 1 
       14 26787 1 1  90 SER O    O  96.761  19.749  -0.261 1.00 . A A .  86 SER O    1 1 
       14 26788 1 1  90 SER OG   O  95.020  19.019  -3.059 1.00 . A A .  86 SER OG   1 1 
       14 26789 1 1  91 ILE C    C  98.329  18.047   2.059 1.00 . A A .  87 ILE C    1 1 
       14 26790 1 1  91 ILE CA   C  96.989  17.610   1.442 1.00 . A A .  87 ILE CA   1 1 
       14 26791 1 1  91 ILE CB   C  96.441  16.255   1.972 1.00 . A A .  87 ILE CB   1 1 
       14 26792 1 1  91 ILE CD1  C  94.258  14.980   2.118 1.00 . A A .  87 ILE CD1  1 1 
       14 26793 1 1  91 ILE CG1  C  94.948  16.244   1.722 1.00 . A A .  87 ILE CG1  1 1 
       14 26794 1 1  91 ILE CG2  C  96.760  15.974   3.437 1.00 . A A .  87 ILE CG2  1 1 
       14 26795 1 1  91 ILE H    H  97.237  16.687  -0.376 1.00 . A A .  87 ILE H    1 1 
       14 26796 1 1  91 ILE HA   H  96.233  18.363   1.583 1.00 . A A .  87 ILE HA   1 1 
       14 26797 1 1  91 ILE HB   H  96.867  15.462   1.377 1.00 . A A .  87 ILE HB   1 1 
       14 26798 1 1  91 ILE HD11 H  93.204  15.060   1.896 1.00 . A A .  87 ILE HD11 1 1 
       14 26799 1 1  91 ILE HD12 H  94.394  14.857   3.183 1.00 . A A .  87 ILE HD12 1 1 
       14 26800 1 1  91 ILE HD13 H  94.691  14.139   1.597 1.00 . A A .  87 ILE HD13 1 1 
       14 26801 1 1  91 ILE HG12 H  94.529  17.041   2.317 1.00 . A A .  87 ILE HG12 1 1 
       14 26802 1 1  91 ILE HG13 H  94.761  16.467   0.686 1.00 . A A .  87 ILE HG13 1 1 
       14 26803 1 1  91 ILE HG21 H  96.322  16.725   4.077 1.00 . A A .  87 ILE HG21 1 1 
       14 26804 1 1  91 ILE HG22 H  97.830  15.964   3.566 1.00 . A A .  87 ILE HG22 1 1 
       14 26805 1 1  91 ILE HG23 H  96.361  15.001   3.689 1.00 . A A .  87 ILE HG23 1 1 
       14 26806 1 1  91 ILE N    N  97.098  17.564   0.035 1.00 . A A .  87 ILE N    1 1 
       14 26807 1 1  91 ILE O    O  99.380  17.594   1.646 1.00 . A A .  87 ILE O    1 1 
       14 26808 1 1  92 PRO C    C  99.995  18.805   4.853 1.00 . A A .  88 PRO C    1 1 
       14 26809 1 1  92 PRO CA   C  99.500  19.554   3.602 1.00 . A A .  88 PRO CA   1 1 
       14 26810 1 1  92 PRO CB   C  99.024  20.952   3.987 1.00 . A A .  88 PRO CB   1 1 
       14 26811 1 1  92 PRO CD   C  97.100  19.491   3.651 1.00 . A A .  88 PRO CD   1 1 
       14 26812 1 1  92 PRO CG   C  97.506  20.900   3.998 1.00 . A A .  88 PRO CG   1 1 
       14 26813 1 1  92 PRO HA   H 100.300  19.630   2.882 1.00 . A A .  88 PRO HA   1 1 
       14 26814 1 1  92 PRO HB2  H  99.452  21.175   4.952 1.00 . A A .  88 PRO HB2  1 1 
       14 26815 1 1  92 PRO HB3  H  99.394  21.661   3.260 1.00 . A A .  88 PRO HB3  1 1 
       14 26816 1 1  92 PRO HD2  H  96.907  18.933   4.552 1.00 . A A .  88 PRO HD2  1 1 
       14 26817 1 1  92 PRO HD3  H  96.227  19.407   3.018 1.00 . A A .  88 PRO HD3  1 1 
       14 26818 1 1  92 PRO HG2  H  97.138  21.153   4.982 1.00 . A A .  88 PRO HG2  1 1 
       14 26819 1 1  92 PRO HG3  H  97.117  21.594   3.267 1.00 . A A .  88 PRO HG3  1 1 
       14 26820 1 1  92 PRO N    N  98.300  18.960   3.014 1.00 . A A .  88 PRO N    1 1 
       14 26821 1 1  92 PRO O    O  99.285  17.992   5.419 1.00 . A A .  88 PRO O    1 1 
       14 26822 1 1  93 ILE C    C 101.092  18.911   7.657 1.00 . A A .  89 ILE C    1 1 
       14 26823 1 1  93 ILE CA   C 101.817  18.444   6.440 1.00 . A A .  89 ILE CA   1 1 
       14 26824 1 1  93 ILE CB   C 103.326  18.737   6.577 1.00 . A A .  89 ILE CB   1 1 
       14 26825 1 1  93 ILE CD1  C 104.008  16.523   5.718 1.00 . A A .  89 ILE CD1  1 1 
       14 26826 1 1  93 ILE CG1  C 104.092  17.987   5.552 1.00 . A A .  89 ILE CG1  1 1 
       14 26827 1 1  93 ILE CG2  C 103.894  18.476   7.983 1.00 . A A .  89 ILE CG2  1 1 
       14 26828 1 1  93 ILE H    H 101.793  19.648   4.693 1.00 . A A .  89 ILE H    1 1 
       14 26829 1 1  93 ILE HA   H 101.679  17.375   6.401 1.00 . A A .  89 ILE HA   1 1 
       14 26830 1 1  93 ILE HB   H 103.467  19.778   6.376 1.00 . A A .  89 ILE HB   1 1 
       14 26831 1 1  93 ILE HD11 H 104.349  16.349   6.725 1.00 . A A .  89 ILE HD11 1 1 
       14 26832 1 1  93 ILE HD12 H 104.635  16.034   4.989 1.00 . A A .  89 ILE HD12 1 1 
       14 26833 1 1  93 ILE HD13 H 102.978  16.226   5.627 1.00 . A A .  89 ILE HD13 1 1 
       14 26834 1 1  93 ILE HG12 H 103.764  18.277   4.565 1.00 . A A .  89 ILE HG12 1 1 
       14 26835 1 1  93 ILE HG13 H 105.108  18.265   5.749 1.00 . A A .  89 ILE HG13 1 1 
       14 26836 1 1  93 ILE HG21 H 104.950  18.704   7.993 1.00 . A A .  89 ILE HG21 1 1 
       14 26837 1 1  93 ILE HG22 H 103.749  17.437   8.240 1.00 . A A .  89 ILE HG22 1 1 
       14 26838 1 1  93 ILE HG23 H 103.382  19.100   8.700 1.00 . A A .  89 ILE HG23 1 1 
       14 26839 1 1  93 ILE N    N 101.243  19.038   5.230 1.00 . A A .  89 ILE N    1 1 
       14 26840 1 1  93 ILE O    O 100.828  20.110   7.827 1.00 . A A .  89 ILE O    1 1 
       14 26841 1 1  94 GLY C    C  98.540  18.098   9.499 1.00 . A A .  90 GLY C    1 1 
       14 26842 1 1  94 GLY CA   C 100.030  18.307   9.687 1.00 . A A .  90 GLY CA   1 1 
       14 26843 1 1  94 GLY H    H 101.065  17.051   8.289 1.00 . A A .  90 GLY H    1 1 
       14 26844 1 1  94 GLY HA2  H 100.377  17.663  10.481 1.00 . A A .  90 GLY HA2  1 1 
       14 26845 1 1  94 GLY HA3  H 100.217  19.338   9.948 1.00 . A A .  90 GLY HA3  1 1 
       14 26846 1 1  94 GLY N    N 100.771  17.976   8.490 1.00 . A A .  90 GLY N    1 1 
       14 26847 1 1  94 GLY O    O  97.733  18.553  10.307 1.00 . A A .  90 GLY O    1 1 
       14 26848 1 1  95 ALA C    C  96.288  15.884   8.460 1.00 . A A .  91 ALA C    1 1 
       14 26849 1 1  95 ALA CA   C  96.758  17.266   8.080 1.00 . A A .  91 ALA CA   1 1 
       14 26850 1 1  95 ALA CB   C  96.589  17.478   6.615 1.00 . A A .  91 ALA CB   1 1 
       14 26851 1 1  95 ALA H    H  98.885  16.984   7.910 1.00 . A A .  91 ALA H    1 1 
       14 26852 1 1  95 ALA HA   H  96.172  18.003   8.606 1.00 . A A .  91 ALA HA   1 1 
       14 26853 1 1  95 ALA HB1  H  96.831  18.508   6.406 1.00 . A A .  91 ALA HB1  1 1 
       14 26854 1 1  95 ALA HB2  H  95.579  17.252   6.311 1.00 . A A .  91 ALA HB2  1 1 
       14 26855 1 1  95 ALA HB3  H  97.294  16.844   6.097 1.00 . A A .  91 ALA HB3  1 1 
       14 26856 1 1  95 ALA N    N  98.173  17.435   8.426 1.00 . A A .  91 ALA N    1 1 
       14 26857 1 1  95 ALA O    O  96.968  15.186   9.172 1.00 . A A .  91 ALA O    1 1 
       14 26858 1 1  96 SER C    C  93.649  13.771   7.197 1.00 . A A .  92 SER C    1 1 
       14 26859 1 1  96 SER CA   C  94.616  14.153   8.287 1.00 . A A .  92 SER CA   1 1 
       14 26860 1 1  96 SER CB   C  93.930  14.023   9.606 1.00 . A A .  92 SER CB   1 1 
       14 26861 1 1  96 SER H    H  94.503  16.124   7.576 1.00 . A A .  92 SER H    1 1 
       14 26862 1 1  96 SER HA   H  95.476  13.504   8.245 1.00 . A A .  92 SER HA   1 1 
       14 26863 1 1  96 SER HB2  H  92.953  14.469   9.507 1.00 . A A .  92 SER HB2  1 1 
       14 26864 1 1  96 SER HB3  H  93.818  12.959   9.760 1.00 . A A .  92 SER HB3  1 1 
       14 26865 1 1  96 SER HG   H  95.500  14.955  10.271 1.00 . A A .  92 SER HG   1 1 
       14 26866 1 1  96 SER N    N  95.096  15.502   8.053 1.00 . A A .  92 SER N    1 1 
       14 26867 1 1  96 SER O    O  93.042  14.645   6.578 1.00 . A A .  92 SER O    1 1 
       14 26868 1 1  96 SER OG   O  94.707  14.569  10.670 1.00 . A A .  92 SER OG   1 1 
       14 26869 1 1  97 VAL C    C  91.895  10.839   6.066 1.00 . A A .  93 VAL C    1 1 
       14 26870 1 1  97 VAL CA   C  92.663  12.092   5.821 1.00 . A A .  93 VAL CA   1 1 
       14 26871 1 1  97 VAL CB   C  93.489  11.741   4.616 1.00 . A A .  93 VAL CB   1 1 
       14 26872 1 1  97 VAL CG1  C  92.797  11.993   3.362 1.00 . A A .  93 VAL CG1  1 1 
       14 26873 1 1  97 VAL CG2  C  94.882  12.227   4.669 1.00 . A A .  93 VAL CG2  1 1 
       14 26874 1 1  97 VAL H    H  93.968  11.803   7.468 1.00 . A A .  93 VAL H    1 1 
       14 26875 1 1  97 VAL HA   H  92.065  12.954   5.599 1.00 . A A .  93 VAL HA   1 1 
       14 26876 1 1  97 VAL HB   H  93.537  10.663   4.644 1.00 . A A .  93 VAL HB   1 1 
       14 26877 1 1  97 VAL HG11 H  93.502  11.804   2.568 1.00 . A A .  93 VAL HG11 1 1 
       14 26878 1 1  97 VAL HG12 H  92.425  13.005   3.347 1.00 . A A .  93 VAL HG12 1 1 
       14 26879 1 1  97 VAL HG13 H  91.997  11.268   3.321 1.00 . A A .  93 VAL HG13 1 1 
       14 26880 1 1  97 VAL HG21 H  95.252  11.697   5.542 1.00 . A A .  93 VAL HG21 1 1 
       14 26881 1 1  97 VAL HG22 H  94.890  13.295   4.829 1.00 . A A .  93 VAL HG22 1 1 
       14 26882 1 1  97 VAL HG23 H  95.442  11.946   3.788 1.00 . A A .  93 VAL HG23 1 1 
       14 26883 1 1  97 VAL N    N  93.490  12.480   6.943 1.00 . A A .  93 VAL N    1 1 
       14 26884 1 1  97 VAL O    O  92.488   9.837   6.346 1.00 . A A .  93 VAL O    1 1 
       14 26885 1 1  98 ASP C    C  89.960   8.868   4.692 1.00 . A A .  94 ASP C    1 1 
       14 26886 1 1  98 ASP CA   C  89.821   9.669   5.964 1.00 . A A .  94 ASP CA   1 1 
       14 26887 1 1  98 ASP CB   C  88.362   9.955   6.231 1.00 . A A .  94 ASP CB   1 1 
       14 26888 1 1  98 ASP CG   C  88.114  10.655   7.510 1.00 . A A .  94 ASP CG   1 1 
       14 26889 1 1  98 ASP H    H  90.189  11.713   5.603 1.00 . A A .  94 ASP H    1 1 
       14 26890 1 1  98 ASP HA   H  90.228   9.081   6.773 1.00 . A A .  94 ASP HA   1 1 
       14 26891 1 1  98 ASP HB2  H  87.930  10.533   5.430 1.00 . A A .  94 ASP HB2  1 1 
       14 26892 1 1  98 ASP HB3  H  87.878   8.991   6.302 1.00 . A A .  94 ASP HB3  1 1 
       14 26893 1 1  98 ASP N    N  90.618  10.870   5.858 1.00 . A A .  94 ASP N    1 1 
       14 26894 1 1  98 ASP O    O  89.471   9.264   3.615 1.00 . A A .  94 ASP O    1 1 
       14 26895 1 1  98 ASP OD1  O  88.117   9.992   8.563 1.00 . A A .  94 ASP OD1  1 1 
       14 26896 1 1  98 ASP OD2  O  87.880  11.878   7.500 1.00 . A A .  94 ASP OD2  1 1 
       14 26897 1 1  99 LEU C    C  90.172   5.632   3.840 1.00 . A A .  95 LEU C    1 1 
       14 26898 1 1  99 LEU CA   C  90.978   6.912   3.723 1.00 . A A .  95 LEU CA   1 1 
       14 26899 1 1  99 LEU CB   C  92.461   6.547   3.775 1.00 . A A .  95 LEU CB   1 1 
       14 26900 1 1  99 LEU CD1  C  94.857   7.209   3.934 1.00 . A A .  95 LEU CD1  1 1 
       14 26901 1 1  99 LEU CD2  C  93.338   8.455   2.434 1.00 . A A .  95 LEU CD2  1 1 
       14 26902 1 1  99 LEU CG   C  93.447   7.708   3.739 1.00 . A A .  95 LEU CG   1 1 
       14 26903 1 1  99 LEU H    H  91.051   7.605   5.697 1.00 . A A .  95 LEU H    1 1 
       14 26904 1 1  99 LEU HA   H  90.781   7.398   2.780 1.00 . A A .  95 LEU HA   1 1 
       14 26905 1 1  99 LEU HB2  H  92.631   5.992   4.686 1.00 . A A .  95 LEU HB2  1 1 
       14 26906 1 1  99 LEU HB3  H  92.676   5.896   2.940 1.00 . A A .  95 LEU HB3  1 1 
       14 26907 1 1  99 LEU HD11 H  94.937   6.712   4.889 1.00 . A A .  95 LEU HD11 1 1 
       14 26908 1 1  99 LEU HD12 H  95.540   8.045   3.907 1.00 . A A .  95 LEU HD12 1 1 
       14 26909 1 1  99 LEU HD13 H  95.107   6.513   3.147 1.00 . A A .  95 LEU HD13 1 1 
       14 26910 1 1  99 LEU HD21 H  92.340   8.852   2.332 1.00 . A A .  95 LEU HD21 1 1 
       14 26911 1 1  99 LEU HD22 H  93.552   7.788   1.611 1.00 . A A .  95 LEU HD22 1 1 
       14 26912 1 1  99 LEU HD23 H  94.046   9.270   2.440 1.00 . A A .  95 LEU HD23 1 1 
       14 26913 1 1  99 LEU HG   H  93.217   8.394   4.542 1.00 . A A .  95 LEU HG   1 1 
       14 26914 1 1  99 LEU N    N  90.676   7.807   4.808 1.00 . A A .  95 LEU N    1 1 
       14 26915 1 1  99 LEU O    O  89.955   5.127   4.939 1.00 . A A .  95 LEU O    1 1 
       14 26916 1 1 100 GLU C    C  90.069   2.880   1.992 1.00 . A A .  96 GLU C    1 1 
       14 26917 1 1 100 GLU CA   C  89.065   3.849   2.622 1.00 . A A .  96 GLU CA   1 1 
       14 26918 1 1 100 GLU CB   C  87.851   4.000   1.708 1.00 . A A .  96 GLU CB   1 1 
       14 26919 1 1 100 GLU CD   C  86.039   2.503   2.734 1.00 . A A .  96 GLU CD   1 1 
       14 26920 1 1 100 GLU CG   C  86.941   2.773   1.546 1.00 . A A .  96 GLU CG   1 1 
       14 26921 1 1 100 GLU H    H  89.927   5.630   1.889 1.00 . A A .  96 GLU H    1 1 
       14 26922 1 1 100 GLU HA   H  88.771   3.515   3.606 1.00 . A A .  96 GLU HA   1 1 
       14 26923 1 1 100 GLU HB2  H  87.248   4.811   2.092 1.00 . A A .  96 GLU HB2  1 1 
       14 26924 1 1 100 GLU HB3  H  88.238   4.261   0.734 1.00 . A A .  96 GLU HB3  1 1 
       14 26925 1 1 100 GLU HG2  H  86.313   2.920   0.680 1.00 . A A .  96 GLU HG2  1 1 
       14 26926 1 1 100 GLU HG3  H  87.566   1.907   1.384 1.00 . A A .  96 GLU HG3  1 1 
       14 26927 1 1 100 GLU N    N  89.749   5.127   2.717 1.00 . A A .  96 GLU N    1 1 
       14 26928 1 1 100 GLU O    O  90.682   3.207   0.965 1.00 . A A .  96 GLU O    1 1 
       14 26929 1 1 100 GLU OE1  O  85.339   3.425   3.184 1.00 . A A .  96 GLU OE1  1 1 
       14 26930 1 1 100 GLU OE2  O  85.956   1.365   3.193 1.00 . A A .  96 GLU OE2  1 1 
       14 26931 1 1 101 LEU C    C  90.619  -0.638   2.299 1.00 . A A .  97 LEU C    1 1 
       14 26932 1 1 101 LEU CA   C  91.216   0.748   2.184 1.00 . A A .  97 LEU CA   1 1 
       14 26933 1 1 101 LEU CB   C  92.586   0.820   2.921 1.00 . A A .  97 LEU CB   1 1 
       14 26934 1 1 101 LEU CD1  C  93.885   0.791   5.062 1.00 . A A .  97 LEU CD1  1 1 
       14 26935 1 1 101 LEU CD2  C  92.481   2.736   4.526 1.00 . A A .  97 LEU CD2  1 1 
       14 26936 1 1 101 LEU CG   C  92.591   1.225   4.404 1.00 . A A .  97 LEU CG   1 1 
       14 26937 1 1 101 LEU H    H  89.768   1.583   3.443 1.00 . A A .  97 LEU H    1 1 
       14 26938 1 1 101 LEU HA   H  91.386   0.937   1.136 1.00 . A A .  97 LEU HA   1 1 
       14 26939 1 1 101 LEU HB2  H  93.002  -0.174   2.868 1.00 . A A .  97 LEU HB2  1 1 
       14 26940 1 1 101 LEU HB3  H  93.249   1.476   2.379 1.00 . A A .  97 LEU HB3  1 1 
       14 26941 1 1 101 LEU HD11 H  94.717   1.253   4.551 1.00 . A A .  97 LEU HD11 1 1 
       14 26942 1 1 101 LEU HD12 H  93.976  -0.283   5.007 1.00 . A A .  97 LEU HD12 1 1 
       14 26943 1 1 101 LEU HD13 H  93.882   1.099   6.097 1.00 . A A .  97 LEU HD13 1 1 
       14 26944 1 1 101 LEU HD21 H  91.551   3.060   4.082 1.00 . A A .  97 LEU HD21 1 1 
       14 26945 1 1 101 LEU HD22 H  93.301   3.194   3.992 1.00 . A A .  97 LEU HD22 1 1 
       14 26946 1 1 101 LEU HD23 H  92.515   3.031   5.563 1.00 . A A .  97 LEU HD23 1 1 
       14 26947 1 1 101 LEU HG   H  91.750   0.781   4.911 1.00 . A A .  97 LEU HG   1 1 
       14 26948 1 1 101 LEU N    N  90.279   1.762   2.622 1.00 . A A .  97 LEU N    1 1 
       14 26949 1 1 101 LEU O    O  89.708  -0.860   3.068 1.00 . A A .  97 LEU O    1 1 
       14 26950 1 1 102 CYS C    C  91.691  -3.915   1.846 1.00 . A A .  98 CYS C    1 1 
       14 26951 1 1 102 CYS CA   C  90.635  -2.880   1.472 1.00 . A A .  98 CYS CA   1 1 
       14 26952 1 1 102 CYS CB   C  90.036  -3.164   0.096 1.00 . A A .  98 CYS CB   1 1 
       14 26953 1 1 102 CYS H    H  91.868  -1.280   0.932 1.00 . A A .  98 CYS H    1 1 
       14 26954 1 1 102 CYS HA   H  89.835  -2.949   2.194 1.00 . A A .  98 CYS HA   1 1 
       14 26955 1 1 102 CYS HB2  H  89.070  -2.681   0.065 1.00 . A A .  98 CYS HB2  1 1 
       14 26956 1 1 102 CYS HB3  H  90.641  -2.736  -0.688 1.00 . A A .  98 CYS HB3  1 1 
       14 26957 1 1 102 CYS HG   H  88.892  -5.020  -1.282 1.00 . A A .  98 CYS HG   1 1 
       14 26958 1 1 102 CYS N    N  91.126  -1.542   1.522 1.00 . A A .  98 CYS N    1 1 
       14 26959 1 1 102 CYS O    O  92.705  -4.077   1.197 1.00 . A A .  98 CYS O    1 1 
       14 26960 1 1 102 CYS SG   S  89.744  -4.906  -0.271 1.00 . A A .  98 CYS SG   1 1 
       14 26961 1 1 103 ARG C    C  91.776  -6.941   2.659 1.00 . A A .  99 ARG C    1 1 
       14 26962 1 1 103 ARG CA   C  92.263  -5.676   3.337 1.00 . A A .  99 ARG CA   1 1 
       14 26963 1 1 103 ARG CB   C  92.115  -5.837   4.834 1.00 . A A .  99 ARG CB   1 1 
       14 26964 1 1 103 ARG CD   C  94.449  -6.245   5.654 1.00 . A A .  99 ARG CD   1 1 
       14 26965 1 1 103 ARG CG   C  93.064  -6.843   5.480 1.00 . A A .  99 ARG CG   1 1 
       14 26966 1 1 103 ARG CZ   C  94.236  -4.862   7.688 1.00 . A A .  99 ARG CZ   1 1 
       14 26967 1 1 103 ARG H    H  90.617  -4.315   3.356 1.00 . A A .  99 ARG H    1 1 
       14 26968 1 1 103 ARG HA   H  93.294  -5.476   3.085 1.00 . A A .  99 ARG HA   1 1 
       14 26969 1 1 103 ARG HB2  H  92.350  -4.866   5.247 1.00 . A A .  99 ARG HB2  1 1 
       14 26970 1 1 103 ARG HB3  H  91.095  -6.099   5.070 1.00 . A A .  99 ARG HB3  1 1 
       14 26971 1 1 103 ARG HD2  H  95.106  -6.926   6.170 1.00 . A A .  99 ARG HD2  1 1 
       14 26972 1 1 103 ARG HD3  H  94.856  -6.008   4.684 1.00 . A A .  99 ARG HD3  1 1 
       14 26973 1 1 103 ARG HE   H  94.300  -4.207   5.789 1.00 . A A .  99 ARG HE   1 1 
       14 26974 1 1 103 ARG HG2  H  92.679  -7.123   6.450 1.00 . A A .  99 ARG HG2  1 1 
       14 26975 1 1 103 ARG HG3  H  93.134  -7.716   4.849 1.00 . A A .  99 ARG HG3  1 1 
       14 26976 1 1 103 ARG HH11 H  94.784  -6.771   8.165 1.00 . A A .  99 ARG HH11 1 1 
       14 26977 1 1 103 ARG HH12 H  94.411  -5.792   9.511 1.00 . A A .  99 ARG HH12 1 1 
       14 26978 1 1 103 ARG HH21 H  93.794  -2.933   7.497 1.00 . A A .  99 ARG HH21 1 1 
       14 26979 1 1 103 ARG HH22 H  93.762  -3.464   9.127 1.00 . A A .  99 ARG HH22 1 1 
       14 26980 1 1 103 ARG N    N  91.431  -4.594   2.882 1.00 . A A .  99 ARG N    1 1 
       14 26981 1 1 103 ARG NE   N  94.351  -5.005   6.388 1.00 . A A .  99 ARG NE   1 1 
       14 26982 1 1 103 ARG NH1  N  94.490  -5.880   8.517 1.00 . A A .  99 ARG NH1  1 1 
       14 26983 1 1 103 ARG NH2  N  93.918  -3.678   8.162 1.00 . A A .  99 ARG NH2  1 1 
       14 26984 1 1 103 ARG O    O  90.670  -7.423   2.947 1.00 . A A .  99 ARG O    1 1 
       14 26985 1 1 104 GLY C    C  93.163  -9.027   0.047 1.00 . A A . 100 GLY C    1 1 
       14 26986 1 1 104 GLY CA   C  92.162  -8.649   1.068 1.00 . A A . 100 GLY CA   1 1 
       14 26987 1 1 104 GLY H    H  93.438  -7.062   1.632 1.00 . A A . 100 GLY H    1 1 
       14 26988 1 1 104 GLY HA2  H  92.078  -9.477   1.751 1.00 . A A . 100 GLY HA2  1 1 
       14 26989 1 1 104 GLY HA3  H  91.213  -8.481   0.581 1.00 . A A . 100 GLY HA3  1 1 
       14 26990 1 1 104 GLY N    N  92.556  -7.468   1.781 1.00 . A A . 100 GLY N    1 1 
       14 26991 1 1 104 GLY O    O  93.400 -10.198  -0.191 1.00 . A A . 100 GLY O    1 1 
       14 26992 1 1 105 TYR C    C  96.144  -8.376  -0.996 1.00 . A A . 101 TYR C    1 1 
       14 26993 1 1 105 TYR CA   C  94.747  -8.325  -1.566 1.00 . A A . 101 TYR CA   1 1 
       14 26994 1 1 105 TYR CB   C  94.683  -7.317  -2.703 1.00 . A A . 101 TYR CB   1 1 
       14 26995 1 1 105 TYR CD1  C  92.237  -7.122  -3.249 1.00 . A A . 101 TYR CD1  1 1 
       14 26996 1 1 105 TYR CD2  C  93.689  -8.100  -4.855 1.00 . A A . 101 TYR CD2  1 1 
       14 26997 1 1 105 TYR CE1  C  91.173  -7.319  -4.088 1.00 . A A . 101 TYR CE1  1 1 
       14 26998 1 1 105 TYR CE2  C  92.631  -8.298  -5.703 1.00 . A A . 101 TYR CE2  1 1 
       14 26999 1 1 105 TYR CG   C  93.512  -7.510  -3.617 1.00 . A A . 101 TYR CG   1 1 
       14 27000 1 1 105 TYR CZ   C  91.379  -7.909  -5.321 1.00 . A A . 101 TYR CZ   1 1 
       14 27001 1 1 105 TYR H    H  93.549  -7.121  -0.338 1.00 . A A . 101 TYR H    1 1 
       14 27002 1 1 105 TYR HA   H  94.476  -9.293  -1.956 1.00 . A A . 101 TYR HA   1 1 
       14 27003 1 1 105 TYR HB2  H  94.636  -6.325  -2.287 1.00 . A A . 101 TYR HB2  1 1 
       14 27004 1 1 105 TYR HB3  H  95.585  -7.400  -3.292 1.00 . A A . 101 TYR HB3  1 1 
       14 27005 1 1 105 TYR HD1  H  92.084  -6.661  -2.284 1.00 . A A . 101 TYR HD1  1 1 
       14 27006 1 1 105 TYR HD2  H  94.681  -8.408  -5.149 1.00 . A A . 101 TYR HD2  1 1 
       14 27007 1 1 105 TYR HE1  H  90.190  -7.010  -3.767 1.00 . A A . 101 TYR HE1  1 1 
       14 27008 1 1 105 TYR HE2  H  92.784  -8.757  -6.669 1.00 . A A . 101 TYR HE2  1 1 
       14 27009 1 1 105 TYR HH   H  89.839  -7.297  -6.276 1.00 . A A . 101 TYR HH   1 1 
       14 27010 1 1 105 TYR N    N  93.763  -8.052  -0.560 1.00 . A A . 101 TYR N    1 1 
       14 27011 1 1 105 TYR O    O  96.519  -7.554  -0.161 1.00 . A A . 101 TYR O    1 1 
       14 27012 1 1 105 TYR OH   O  90.322  -8.123  -6.171 1.00 . A A . 101 TYR OH   1 1 
       14 27013 1 1 106 PRO C    C  99.080  -8.386  -1.822 1.00 . A A . 102 PRO C    1 1 
       14 27014 1 1 106 PRO CA   C  98.333  -9.465  -1.082 1.00 . A A . 102 PRO CA   1 1 
       14 27015 1 1 106 PRO CB   C  98.732 -10.844  -1.628 1.00 . A A . 102 PRO CB   1 1 
       14 27016 1 1 106 PRO CD   C  96.487 -10.446  -2.328 1.00 . A A . 102 PRO CD   1 1 
       14 27017 1 1 106 PRO CG   C  97.763 -11.119  -2.724 1.00 . A A . 102 PRO CG   1 1 
       14 27018 1 1 106 PRO HA   H  98.548  -9.382  -0.027 1.00 . A A . 102 PRO HA   1 1 
       14 27019 1 1 106 PRO HB2  H  99.746 -10.800  -1.995 1.00 . A A . 102 PRO HB2  1 1 
       14 27020 1 1 106 PRO HB3  H  98.662 -11.581  -0.841 1.00 . A A . 102 PRO HB3  1 1 
       14 27021 1 1 106 PRO HD2  H  95.986 -10.014  -3.184 1.00 . A A . 102 PRO HD2  1 1 
       14 27022 1 1 106 PRO HD3  H  95.836 -11.125  -1.800 1.00 . A A . 102 PRO HD3  1 1 
       14 27023 1 1 106 PRO HG2  H  98.129 -10.701  -3.650 1.00 . A A . 102 PRO HG2  1 1 
       14 27024 1 1 106 PRO HG3  H  97.612 -12.184  -2.825 1.00 . A A . 102 PRO HG3  1 1 
       14 27025 1 1 106 PRO N    N  96.925  -9.360  -1.432 1.00 . A A . 102 PRO N    1 1 
       14 27026 1 1 106 PRO O    O  98.555  -7.824  -2.806 1.00 . A A . 102 PRO O    1 1 
       14 27027 1 1 107 LEU C    C 101.295  -7.345  -3.447 1.00 . A A . 103 LEU C    1 1 
       14 27028 1 1 107 LEU CA   C 101.087  -7.071  -1.956 1.00 . A A . 103 LEU CA   1 1 
       14 27029 1 1 107 LEU CB   C 102.382  -7.002  -1.221 1.00 . A A . 103 LEU CB   1 1 
       14 27030 1 1 107 LEU CD1  C 103.577  -6.242   0.767 1.00 . A A . 103 LEU CD1  1 1 
       14 27031 1 1 107 LEU CD2  C 102.305  -4.623  -0.528 1.00 . A A . 103 LEU CD2  1 1 
       14 27032 1 1 107 LEU CG   C 102.364  -6.054  -0.044 1.00 . A A . 103 LEU CG   1 1 
       14 27033 1 1 107 LEU H    H 100.622  -8.562  -0.583 1.00 . A A . 103 LEU H    1 1 
       14 27034 1 1 107 LEU HA   H 100.555  -6.148  -1.769 1.00 . A A . 103 LEU HA   1 1 
       14 27035 1 1 107 LEU HB2  H 102.565  -8.000  -0.852 1.00 . A A . 103 LEU HB2  1 1 
       14 27036 1 1 107 LEU HB3  H 103.167  -6.712  -1.901 1.00 . A A . 103 LEU HB3  1 1 
       14 27037 1 1 107 LEU HD11 H 103.536  -7.218   1.225 1.00 . A A . 103 LEU HD11 1 1 
       14 27038 1 1 107 LEU HD12 H 103.649  -5.448   1.492 1.00 . A A . 103 LEU HD12 1 1 
       14 27039 1 1 107 LEU HD13 H 104.410  -6.200   0.082 1.00 . A A . 103 LEU HD13 1 1 
       14 27040 1 1 107 LEU HD21 H 103.159  -4.418  -1.157 1.00 . A A . 103 LEU HD21 1 1 
       14 27041 1 1 107 LEU HD22 H 102.328  -3.966   0.330 1.00 . A A . 103 LEU HD22 1 1 
       14 27042 1 1 107 LEU HD23 H 101.393  -4.447  -1.079 1.00 . A A . 103 LEU HD23 1 1 
       14 27043 1 1 107 LEU HG   H 101.489  -6.233   0.563 1.00 . A A . 103 LEU HG   1 1 
       14 27044 1 1 107 LEU N    N 100.261  -8.074  -1.354 1.00 . A A . 103 LEU N    1 1 
       14 27045 1 1 107 LEU O    O 101.640  -8.448  -3.846 1.00 . A A . 103 LEU O    1 1 
       14 27046 1 1 108 PRO C    C 102.322  -6.675  -6.382 1.00 . A A . 104 PRO C    1 1 
       14 27047 1 1 108 PRO CA   C 100.992  -6.454  -5.731 1.00 . A A . 104 PRO CA   1 1 
       14 27048 1 1 108 PRO CB   C 100.385  -5.128  -6.194 1.00 . A A . 104 PRO CB   1 1 
       14 27049 1 1 108 PRO CD   C 100.833  -4.926  -3.837 1.00 . A A . 104 PRO CD   1 1 
       14 27050 1 1 108 PRO CG   C 100.683  -4.147  -5.108 1.00 . A A . 104 PRO CG   1 1 
       14 27051 1 1 108 PRO HA   H 100.355  -7.257  -6.060 1.00 . A A . 104 PRO HA   1 1 
       14 27052 1 1 108 PRO HB2  H 100.831  -4.834  -7.131 1.00 . A A . 104 PRO HB2  1 1 
       14 27053 1 1 108 PRO HB3  H  99.323  -5.257  -6.320 1.00 . A A . 104 PRO HB3  1 1 
       14 27054 1 1 108 PRO HD2  H 101.703  -4.574  -3.302 1.00 . A A . 104 PRO HD2  1 1 
       14 27055 1 1 108 PRO HD3  H  99.967  -4.849  -3.197 1.00 . A A . 104 PRO HD3  1 1 
       14 27056 1 1 108 PRO HG2  H 101.616  -3.645  -5.314 1.00 . A A . 104 PRO HG2  1 1 
       14 27057 1 1 108 PRO HG3  H  99.878  -3.433  -5.017 1.00 . A A . 104 PRO HG3  1 1 
       14 27058 1 1 108 PRO N    N 101.049  -6.317  -4.276 1.00 . A A . 104 PRO N    1 1 
       14 27059 1 1 108 PRO O    O 102.464  -7.526  -7.250 1.00 . A A . 104 PRO O    1 1 
       14 27060 1 1 109 PHE C    C 105.617  -5.887  -5.536 1.00 . A A . 105 PHE C    1 1 
       14 27061 1 1 109 PHE CA   C 104.548  -5.941  -6.588 1.00 . A A . 105 PHE CA   1 1 
       14 27062 1 1 109 PHE CB   C 104.595  -4.750  -7.545 1.00 . A A . 105 PHE CB   1 1 
       14 27063 1 1 109 PHE CD1  C 106.292  -5.311  -9.299 1.00 . A A . 105 PHE CD1  1 1 
       14 27064 1 1 109 PHE CD2  C 106.723  -3.472  -7.861 1.00 . A A . 105 PHE CD2  1 1 
       14 27065 1 1 109 PHE CE1  C 107.481  -5.082  -9.953 1.00 . A A . 105 PHE CE1  1 1 
       14 27066 1 1 109 PHE CE2  C 107.917  -3.238  -8.508 1.00 . A A . 105 PHE CE2  1 1 
       14 27067 1 1 109 PHE CG   C 105.901  -4.513  -8.248 1.00 . A A . 105 PHE CG   1 1 
       14 27068 1 1 109 PHE CZ   C 108.296  -4.043  -9.558 1.00 . A A . 105 PHE CZ   1 1 
       14 27069 1 1 109 PHE H    H 103.116  -5.343  -5.203 1.00 . A A . 105 PHE H    1 1 
       14 27070 1 1 109 PHE HA   H 104.684  -6.849  -7.155 1.00 . A A . 105 PHE HA   1 1 
       14 27071 1 1 109 PHE HB2  H 103.823  -4.927  -8.280 1.00 . A A . 105 PHE HB2  1 1 
       14 27072 1 1 109 PHE HB3  H 104.321  -3.866  -6.987 1.00 . A A . 105 PHE HB3  1 1 
       14 27073 1 1 109 PHE HD1  H 105.653  -6.124  -9.605 1.00 . A A . 105 PHE HD1  1 1 
       14 27074 1 1 109 PHE HD2  H 106.417  -2.846  -7.036 1.00 . A A . 105 PHE HD2  1 1 
       14 27075 1 1 109 PHE HE1  H 107.772  -5.718 -10.776 1.00 . A A . 105 PHE HE1  1 1 
       14 27076 1 1 109 PHE HE2  H 108.549  -2.421  -8.192 1.00 . A A . 105 PHE HE2  1 1 
       14 27077 1 1 109 PHE HZ   H 109.230  -3.862 -10.070 1.00 . A A . 105 PHE HZ   1 1 
       14 27078 1 1 109 PHE N    N 103.270  -5.926  -5.975 1.00 . A A . 105 PHE N    1 1 
       14 27079 1 1 109 PHE O    O 105.396  -5.326  -4.456 1.00 . A A . 105 PHE O    1 1 
       14 27080 1 1 110 ASP C    C 109.002  -5.624  -5.515 1.00 . A A . 106 ASP C    1 1 
       14 27081 1 1 110 ASP CA   C 107.889  -6.456  -4.945 1.00 . A A . 106 ASP CA   1 1 
       14 27082 1 1 110 ASP CB   C 108.378  -7.861  -4.588 1.00 . A A . 106 ASP CB   1 1 
       14 27083 1 1 110 ASP CG   C 109.847  -7.926  -4.104 1.00 . A A . 106 ASP CG   1 1 
       14 27084 1 1 110 ASP H    H 106.846  -6.963  -6.680 1.00 . A A . 106 ASP H    1 1 
       14 27085 1 1 110 ASP HA   H 107.556  -5.973  -4.038 1.00 . A A . 106 ASP HA   1 1 
       14 27086 1 1 110 ASP HB2  H 107.747  -8.213  -3.786 1.00 . A A . 106 ASP HB2  1 1 
       14 27087 1 1 110 ASP HB3  H 108.249  -8.479  -5.462 1.00 . A A . 106 ASP HB3  1 1 
       14 27088 1 1 110 ASP N    N 106.746  -6.483  -5.830 1.00 . A A . 106 ASP N    1 1 
       14 27089 1 1 110 ASP O    O 109.706  -6.035  -6.434 1.00 . A A . 106 ASP O    1 1 
       14 27090 1 1 110 ASP OD1  O 110.323  -7.022  -3.388 1.00 . A A . 106 ASP OD1  1 1 
       14 27091 1 1 110 ASP OD2  O 110.570  -8.876  -4.512 1.00 . A A . 106 ASP OD2  1 1 
       14 27092 1 1 111 PRO C    C 111.235  -3.631  -4.186 1.00 . A A . 107 PRO C    1 1 
       14 27093 1 1 111 PRO CA   C 110.227  -3.570  -5.342 1.00 . A A . 107 PRO CA   1 1 
       14 27094 1 1 111 PRO CB   C 109.598  -2.181  -5.444 1.00 . A A . 107 PRO CB   1 1 
       14 27095 1 1 111 PRO CD   C 108.044  -3.686  -4.327 1.00 . A A . 107 PRO CD   1 1 
       14 27096 1 1 111 PRO CG   C 108.355  -2.233  -4.590 1.00 . A A . 107 PRO CG   1 1 
       14 27097 1 1 111 PRO HA   H 110.713  -3.840  -6.263 1.00 . A A . 107 PRO HA   1 1 
       14 27098 1 1 111 PRO HB2  H 110.297  -1.448  -5.072 1.00 . A A . 107 PRO HB2  1 1 
       14 27099 1 1 111 PRO HB3  H 109.358  -1.959  -6.471 1.00 . A A . 107 PRO HB3  1 1 
       14 27100 1 1 111 PRO HD2  H 108.106  -3.909  -3.273 1.00 . A A . 107 PRO HD2  1 1 
       14 27101 1 1 111 PRO HD3  H 107.073  -3.968  -4.708 1.00 . A A . 107 PRO HD3  1 1 
       14 27102 1 1 111 PRO HG2  H 108.550  -1.726  -3.658 1.00 . A A . 107 PRO HG2  1 1 
       14 27103 1 1 111 PRO HG3  H 107.532  -1.754  -5.085 1.00 . A A . 107 PRO HG3  1 1 
       14 27104 1 1 111 PRO N    N 109.097  -4.399  -5.062 1.00 . A A . 107 PRO N    1 1 
       14 27105 1 1 111 PRO O    O 112.379  -4.047  -4.339 1.00 . A A . 107 PRO O    1 1 
       14 27106 1 1 112 ASP C    C 110.888  -4.131  -0.807 1.00 . A A . 108 ASP C    1 1 
       14 27107 1 1 112 ASP CA   C 111.468  -3.154  -1.804 1.00 . A A . 108 ASP CA   1 1 
       14 27108 1 1 112 ASP CB   C 111.226  -1.736  -1.323 1.00 . A A . 108 ASP CB   1 1 
       14 27109 1 1 112 ASP CG   C 111.931  -1.350  -0.036 1.00 . A A . 108 ASP CG   1 1 
       14 27110 1 1 112 ASP H    H 109.786  -3.033  -3.058 1.00 . A A . 108 ASP H    1 1 
       14 27111 1 1 112 ASP HA   H 112.526  -3.302  -1.955 1.00 . A A . 108 ASP HA   1 1 
       14 27112 1 1 112 ASP HB2  H 111.525  -1.105  -2.139 1.00 . A A . 108 ASP HB2  1 1 
       14 27113 1 1 112 ASP HB3  H 110.160  -1.614  -1.192 1.00 . A A . 108 ASP HB3  1 1 
       14 27114 1 1 112 ASP N    N 110.739  -3.265  -3.044 1.00 . A A . 108 ASP N    1 1 
       14 27115 1 1 112 ASP O    O 111.278  -4.165   0.364 1.00 . A A . 108 ASP O    1 1 
       14 27116 1 1 112 ASP OD1  O 113.149  -1.080  -0.057 1.00 . A A . 108 ASP OD1  1 1 
       14 27117 1 1 112 ASP OD2  O 111.254  -1.247   1.009 1.00 . A A . 108 ASP OD2  1 1 
       14 27118 1 1 113 ASP C    C 110.006  -6.968   0.119 1.00 . A A . 109 ASP C    1 1 
       14 27119 1 1 113 ASP CA   C 109.201  -5.849  -0.419 1.00 . A A . 109 ASP CA   1 1 
       14 27120 1 1 113 ASP CB   C 107.921  -6.364  -1.066 1.00 . A A . 109 ASP CB   1 1 
       14 27121 1 1 113 ASP CG   C 106.941  -6.873  -0.052 1.00 . A A . 109 ASP CG   1 1 
       14 27122 1 1 113 ASP H    H 109.919  -4.990  -2.279 1.00 . A A . 109 ASP H    1 1 
       14 27123 1 1 113 ASP HA   H 108.965  -5.389   0.527 1.00 . A A . 109 ASP HA   1 1 
       14 27124 1 1 113 ASP HB2  H 107.432  -5.662  -1.717 1.00 . A A . 109 ASP HB2  1 1 
       14 27125 1 1 113 ASP HB3  H 108.221  -7.217  -1.653 1.00 . A A . 109 ASP HB3  1 1 
       14 27126 1 1 113 ASP N    N 109.992  -4.956  -1.297 1.00 . A A . 109 ASP N    1 1 
       14 27127 1 1 113 ASP O    O 110.379  -7.922  -0.581 1.00 . A A . 109 ASP O    1 1 
       14 27128 1 1 113 ASP OD1  O 106.888  -6.295   1.057 1.00 . A A . 109 ASP OD1  1 1 
       14 27129 1 1 113 ASP OD2  O 106.216  -7.851  -0.345 1.00 . A A . 109 ASP OD2  1 1 
       14 27130 1 1 114 PRO C    C 110.236  -9.092   2.371 1.00 . A A . 110 PRO C    1 1 
       14 27131 1 1 114 PRO CA   C 111.054  -7.871   2.084 1.00 . A A . 110 PRO CA   1 1 
       14 27132 1 1 114 PRO CB   C 111.299  -7.162   3.386 1.00 . A A . 110 PRO CB   1 1 
       14 27133 1 1 114 PRO CD   C 109.700  -5.843   2.366 1.00 . A A . 110 PRO CD   1 1 
       14 27134 1 1 114 PRO CG   C 110.074  -6.408   3.663 1.00 . A A . 110 PRO CG   1 1 
       14 27135 1 1 114 PRO HA   H 111.992  -8.098   1.603 1.00 . A A . 110 PRO HA   1 1 
       14 27136 1 1 114 PRO HB2  H 111.404  -7.914   4.131 1.00 . A A . 110 PRO HB2  1 1 
       14 27137 1 1 114 PRO HB3  H 112.138  -6.517   3.270 1.00 . A A . 110 PRO HB3  1 1 
       14 27138 1 1 114 PRO HD2  H 108.617  -5.821   2.341 1.00 . A A . 110 PRO HD2  1 1 
       14 27139 1 1 114 PRO HD3  H 110.137  -4.872   2.196 1.00 . A A . 110 PRO HD3  1 1 
       14 27140 1 1 114 PRO HG2  H 109.346  -7.161   3.937 1.00 . A A . 110 PRO HG2  1 1 
       14 27141 1 1 114 PRO HG3  H 110.101  -5.716   4.478 1.00 . A A . 110 PRO HG3  1 1 
       14 27142 1 1 114 PRO N    N 110.250  -6.897   1.408 1.00 . A A . 110 PRO N    1 1 
       14 27143 1 1 114 PRO O    O 110.694 -10.219   2.295 1.00 . A A . 110 PRO O    1 1 
       14 27144 1 1 115 ASN C    C 107.637 -10.828   2.402 1.00 . A A . 111 ASN C    1 1 
       14 27145 1 1 115 ASN CA   C 107.878  -9.525   3.110 1.00 . A A . 111 ASN CA   1 1 
       14 27146 1 1 115 ASN CB   C 106.650  -8.653   2.939 1.00 . A A . 111 ASN CB   1 1 
       14 27147 1 1 115 ASN CG   C 105.479  -9.034   3.772 1.00 . A A . 111 ASN CG   1 1 
       14 27148 1 1 115 ASN H    H 108.833  -7.824   2.384 1.00 . A A . 111 ASN H    1 1 
       14 27149 1 1 115 ASN HA   H 108.106  -9.535   4.158 1.00 . A A . 111 ASN HA   1 1 
       14 27150 1 1 115 ASN HB2  H 106.909  -7.636   3.193 1.00 . A A . 111 ASN HB2  1 1 
       14 27151 1 1 115 ASN HB3  H 106.360  -8.678   1.899 1.00 . A A . 111 ASN HB3  1 1 
       14 27152 1 1 115 ASN HD21 H 106.168  -7.811   5.058 1.00 . A A . 111 ASN HD21 1 1 
       14 27153 1 1 115 ASN HD22 H 104.695  -8.605   5.518 1.00 . A A . 111 ASN HD22 1 1 
       14 27154 1 1 115 ASN N    N 108.987  -8.772   2.591 1.00 . A A . 111 ASN N    1 1 
       14 27155 1 1 115 ASN ND2  N 105.426  -8.439   4.897 1.00 . A A . 111 ASN ND2  1 1 
       14 27156 1 1 115 ASN O    O 106.824 -11.653   2.813 1.00 . A A . 111 ASN O    1 1 
       14 27157 1 1 115 ASN OD1  O 104.613  -9.832   3.382 1.00 . A A . 111 ASN OD1  1 1 
       14 27158 1 1 116 THR C    C 108.952 -13.312   0.859 1.00 . A A . 112 THR C    1 1 
       14 27159 1 1 116 THR CA   C 108.134 -12.042   0.525 1.00 . A A . 112 THR CA   1 1 
       14 27160 1 1 116 THR CB   C 108.380 -11.524  -0.906 1.00 . A A . 112 THR CB   1 1 
       14 27161 1 1 116 THR CG2  C 107.314 -10.504  -1.296 1.00 . A A . 112 THR CG2  1 1 
       14 27162 1 1 116 THR H    H 109.140 -10.446   1.273 1.00 . A A . 112 THR H    1 1 
       14 27163 1 1 116 THR HA   H 107.076 -12.200   0.633 1.00 . A A . 112 THR HA   1 1 
       14 27164 1 1 116 THR HB   H 108.361 -12.349  -1.600 1.00 . A A . 112 THR HB   1 1 
       14 27165 1 1 116 THR HG1  H 109.531  -9.906  -0.994 1.00 . A A . 112 THR HG1  1 1 
       14 27166 1 1 116 THR HG21 H 107.486 -10.131  -2.295 1.00 . A A . 112 THR HG21 1 1 
       14 27167 1 1 116 THR HG22 H 107.351  -9.657  -0.619 1.00 . A A . 112 THR HG22 1 1 
       14 27168 1 1 116 THR HG23 H 106.333 -10.950  -1.238 1.00 . A A . 112 THR HG23 1 1 
       14 27169 1 1 116 THR N    N 108.359 -11.023   1.401 1.00 . A A . 112 THR N    1 1 
       14 27170 1 1 116 THR O    O 108.905 -14.298   0.112 1.00 . A A . 112 THR O    1 1 
       14 27171 1 1 116 THR OG1  O 109.679 -10.864  -0.962 1.00 . A A . 112 THR OG1  1 1 
       14 27172 1 1 117 SER C    C 110.578 -14.740   3.829 1.00 . A A . 113 SER C    1 1 
       14 27173 1 1 117 SER CA   C 110.464 -14.519   2.321 1.00 . A A . 113 SER CA   1 1 
       14 27174 1 1 117 SER CB   C 111.850 -14.498   1.699 1.00 . A A . 113 SER CB   1 1 
       14 27175 1 1 117 SER H    H 109.761 -12.521   2.566 1.00 . A A . 113 SER H    1 1 
       14 27176 1 1 117 SER HA   H 109.920 -15.350   1.899 1.00 . A A . 113 SER HA   1 1 
       14 27177 1 1 117 SER HB2  H 112.423 -13.696   2.137 1.00 . A A . 113 SER HB2  1 1 
       14 27178 1 1 117 SER HB3  H 112.303 -15.451   1.929 1.00 . A A . 113 SER HB3  1 1 
       14 27179 1 1 117 SER HG   H 110.833 -14.329   0.079 1.00 . A A . 113 SER HG   1 1 
       14 27180 1 1 117 SER N    N 109.710 -13.311   1.972 1.00 . A A . 113 SER N    1 1 
       14 27181 1 1 117 SER O    O 111.390 -14.090   4.498 1.00 . A A . 113 SER O    1 1 
       14 27182 1 1 117 SER OG   O 111.781 -14.335   0.279 1.00 . A A . 113 SER OG   1 1 
       14 27183 1 1 118 LEU C    C 109.518 -14.804   6.626 1.00 . A A . 114 LEU C    1 1 
       14 27184 1 1 118 LEU CA   C 109.767 -16.049   5.771 1.00 . A A . 114 LEU CA   1 1 
       14 27185 1 1 118 LEU CB   C 111.079 -16.768   6.153 1.00 . A A . 114 LEU CB   1 1 
       14 27186 1 1 118 LEU CD1  C 112.675 -18.681   5.892 1.00 . A A . 114 LEU CD1  1 1 
       14 27187 1 1 118 LEU CD2  C 110.222 -19.105   5.757 1.00 . A A . 114 LEU CD2  1 1 
       14 27188 1 1 118 LEU CG   C 111.339 -18.112   5.457 1.00 . A A . 114 LEU CG   1 1 
       14 27189 1 1 118 LEU H    H 109.247 -16.199   3.705 1.00 . A A . 114 LEU H    1 1 
       14 27190 1 1 118 LEU HA   H 108.936 -16.706   5.973 1.00 . A A . 114 LEU HA   1 1 
       14 27191 1 1 118 LEU HB2  H 111.880 -16.105   5.867 1.00 . A A . 114 LEU HB2  1 1 
       14 27192 1 1 118 LEU HB3  H 111.113 -16.935   7.217 1.00 . A A . 114 LEU HB3  1 1 
       14 27193 1 1 118 LEU HD11 H 113.463 -17.993   5.627 1.00 . A A . 114 LEU HD11 1 1 
       14 27194 1 1 118 LEU HD12 H 112.842 -19.624   5.393 1.00 . A A . 114 LEU HD12 1 1 
       14 27195 1 1 118 LEU HD13 H 112.671 -18.831   6.961 1.00 . A A . 114 LEU HD13 1 1 
       14 27196 1 1 118 LEU HD21 H 109.281 -18.718   5.395 1.00 . A A . 114 LEU HD21 1 1 
       14 27197 1 1 118 LEU HD22 H 110.159 -19.263   6.824 1.00 . A A . 114 LEU HD22 1 1 
       14 27198 1 1 118 LEU HD23 H 110.436 -20.043   5.269 1.00 . A A . 114 LEU HD23 1 1 
       14 27199 1 1 118 LEU HG   H 111.373 -17.951   4.389 1.00 . A A . 114 LEU HG   1 1 
       14 27200 1 1 118 LEU N    N 109.798 -15.699   4.340 1.00 . A A . 114 LEU N    1 1 
       14 27201 1 1 118 LEU O    O 108.813 -13.889   6.185 1.00 . A A . 114 LEU O    1 1 
       14 27202 1 1 119 VAL C    C 110.603 -12.403   8.048 1.00 . A A . 115 VAL C    1 1 
       14 27203 1 1 119 VAL CA   C 109.940 -13.626   8.706 1.00 . A A . 115 VAL CA   1 1 
       14 27204 1 1 119 VAL CB   C 110.546 -13.891  10.119 1.00 . A A . 115 VAL CB   1 1 
       14 27205 1 1 119 VAL CG1  C 109.634 -14.793  10.911 1.00 . A A . 115 VAL CG1  1 1 
       14 27206 1 1 119 VAL CG2  C 111.937 -14.528  10.028 1.00 . A A . 115 VAL CG2  1 1 
       14 27207 1 1 119 VAL H    H 110.409 -15.625   8.174 1.00 . A A . 115 VAL H    1 1 
       14 27208 1 1 119 VAL HA   H 108.890 -13.397   8.819 1.00 . A A . 115 VAL HA   1 1 
       14 27209 1 1 119 VAL HB   H 110.632 -12.947  10.637 1.00 . A A . 115 VAL HB   1 1 
       14 27210 1 1 119 VAL HG11 H 110.070 -14.970  11.882 1.00 . A A . 115 VAL HG11 1 1 
       14 27211 1 1 119 VAL HG12 H 109.511 -15.730  10.390 1.00 . A A . 115 VAL HG12 1 1 
       14 27212 1 1 119 VAL HG13 H 108.673 -14.318  11.030 1.00 . A A . 115 VAL HG13 1 1 
       14 27213 1 1 119 VAL HG21 H 112.324 -14.691  11.023 1.00 . A A . 115 VAL HG21 1 1 
       14 27214 1 1 119 VAL HG22 H 112.600 -13.870   9.485 1.00 . A A . 115 VAL HG22 1 1 
       14 27215 1 1 119 VAL HG23 H 111.865 -15.472   9.510 1.00 . A A . 115 VAL HG23 1 1 
       14 27216 1 1 119 VAL N    N 110.010 -14.799   7.841 1.00 . A A . 115 VAL N    1 1 
       14 27217 1 1 119 VAL O    O 111.825 -12.280   7.992 1.00 . A A . 115 VAL O    1 1 
       14 27218 1 1 120 THR C    C 109.334  -9.166   7.163 1.00 . A A . 116 THR C    1 1 
       14 27219 1 1 120 THR CA   C 110.244 -10.363   6.840 1.00 . A A . 116 THR CA   1 1 
       14 27220 1 1 120 THR CB   C 110.429 -10.635   5.320 1.00 . A A . 116 THR CB   1 1 
       14 27221 1 1 120 THR CG2  C 111.867 -11.058   5.027 1.00 . A A . 116 THR CG2  1 1 
       14 27222 1 1 120 THR H    H 108.819 -11.689   7.569 1.00 . A A . 116 THR H    1 1 
       14 27223 1 1 120 THR HA   H 111.212 -10.150   7.271 1.00 . A A . 116 THR HA   1 1 
       14 27224 1 1 120 THR HB   H 110.180  -9.792   4.693 1.00 . A A . 116 THR HB   1 1 
       14 27225 1 1 120 THR HG1  H 109.521 -12.375   5.513 1.00 . A A . 116 THR HG1  1 1 
       14 27226 1 1 120 THR HG21 H 112.544 -10.266   5.312 1.00 . A A . 116 THR HG21 1 1 
       14 27227 1 1 120 THR HG22 H 111.974 -11.260   3.972 1.00 . A A . 116 THR HG22 1 1 
       14 27228 1 1 120 THR HG23 H 112.099 -11.950   5.589 1.00 . A A . 116 THR HG23 1 1 
       14 27229 1 1 120 THR N    N 109.787 -11.541   7.512 1.00 . A A . 116 THR N    1 1 
       14 27230 1 1 120 THR O    O 108.259  -9.355   7.735 1.00 . A A . 116 THR O    1 1 
       14 27231 1 1 120 THR OG1  O 109.508 -11.643   4.880 1.00 . A A . 116 THR OG1  1 1 
       14 27232 1 1 121 SER C    C 109.297  -6.470   8.732 1.00 . A A . 117 SER C    1 1 
       14 27233 1 1 121 SER CA   C 109.121  -6.698   7.230 1.00 . A A . 117 SER CA   1 1 
       14 27234 1 1 121 SER CB   C 107.633  -6.641   6.813 1.00 . A A . 117 SER CB   1 1 
       14 27235 1 1 121 SER H    H 110.639  -7.889   6.356 1.00 . A A . 117 SER H    1 1 
       14 27236 1 1 121 SER HA   H 109.672  -5.917   6.728 1.00 . A A . 117 SER HA   1 1 
       14 27237 1 1 121 SER HB2  H 107.115  -7.491   7.231 1.00 . A A . 117 SER HB2  1 1 
       14 27238 1 1 121 SER HB3  H 107.188  -5.728   7.181 1.00 . A A . 117 SER HB3  1 1 
       14 27239 1 1 121 SER HG   H 107.669  -5.793   5.072 1.00 . A A . 117 SER HG   1 1 
       14 27240 1 1 121 SER N    N 109.791  -7.953   6.843 1.00 . A A . 117 SER N    1 1 
       14 27241 1 1 121 SER O    O 108.425  -5.919   9.425 1.00 . A A . 117 SER O    1 1 
       14 27242 1 1 121 SER OG   O 107.494  -6.683   5.401 1.00 . A A . 117 SER OG   1 1 
       14 27243 1 1 122 VAL C    C 112.318  -6.565  10.694 1.00 . A A . 118 VAL C    1 1 
       14 27244 1 1 122 VAL CA   C 110.805  -6.805  10.593 1.00 . A A . 118 VAL CA   1 1 
       14 27245 1 1 122 VAL CB   C 110.342  -8.051  11.445 1.00 . A A . 118 VAL CB   1 1 
       14 27246 1 1 122 VAL CG1  C 110.870  -9.376  10.890 1.00 . A A . 118 VAL CG1  1 1 
       14 27247 1 1 122 VAL CG2  C 110.720  -7.886  12.916 1.00 . A A . 118 VAL CG2  1 1 
       14 27248 1 1 122 VAL H    H 111.071  -7.347   8.607 1.00 . A A . 118 VAL H    1 1 
       14 27249 1 1 122 VAL HA   H 110.310  -5.921  10.969 1.00 . A A . 118 VAL HA   1 1 
       14 27250 1 1 122 VAL HB   H 109.264  -8.094  11.382 1.00 . A A . 118 VAL HB   1 1 
       14 27251 1 1 122 VAL HG11 H 111.950  -9.357  10.887 1.00 . A A . 118 VAL HG11 1 1 
       14 27252 1 1 122 VAL HG12 H 110.511  -9.517   9.881 1.00 . A A . 118 VAL HG12 1 1 
       14 27253 1 1 122 VAL HG13 H 110.527 -10.189  11.511 1.00 . A A . 118 VAL HG13 1 1 
       14 27254 1 1 122 VAL HG21 H 110.398  -8.756  13.470 1.00 . A A . 118 VAL HG21 1 1 
       14 27255 1 1 122 VAL HG22 H 110.239  -7.007  13.317 1.00 . A A . 118 VAL HG22 1 1 
       14 27256 1 1 122 VAL HG23 H 111.792  -7.782  13.002 1.00 . A A . 118 VAL HG23 1 1 
       14 27257 1 1 122 VAL N    N 110.431  -6.920   9.217 1.00 . A A . 118 VAL N    1 1 
       14 27258 1 1 122 VAL O    O 113.142  -7.410  10.295 1.00 . A A . 118 VAL O    1 1 
       14 27259 1 1 123 ALA C    C 114.067  -3.997  12.478 1.00 . A A . 119 ALA C    1 1 
       14 27260 1 1 123 ALA CA   C 114.027  -4.972  11.320 1.00 . A A . 119 ALA CA   1 1 
       14 27261 1 1 123 ALA CB   C 114.572  -4.327  10.043 1.00 . A A . 119 ALA CB   1 1 
       14 27262 1 1 123 ALA H    H 111.953  -4.746  11.364 1.00 . A A . 119 ALA H    1 1 
       14 27263 1 1 123 ALA HA   H 114.619  -5.843  11.562 1.00 . A A . 119 ALA HA   1 1 
       14 27264 1 1 123 ALA HB1  H 115.598  -4.028  10.201 1.00 . A A . 119 ALA HB1  1 1 
       14 27265 1 1 123 ALA HB2  H 113.978  -3.457   9.800 1.00 . A A . 119 ALA HB2  1 1 
       14 27266 1 1 123 ALA HB3  H 114.523  -5.038   9.232 1.00 . A A . 119 ALA HB3  1 1 
       14 27267 1 1 123 ALA N    N 112.661  -5.392  11.138 1.00 . A A . 119 ALA N    1 1 
       14 27268 1 1 123 ALA O    O 114.272  -2.792  12.302 1.00 . A A . 119 ALA O    1 1 
       14 27269 1 1 124 ILE C    C 115.194  -3.414  15.341 1.00 . A A . 120 ILE C    1 1 
       14 27270 1 1 124 ILE CA   C 113.781  -3.700  14.844 1.00 . A A . 120 ILE CA   1 1 
       14 27271 1 1 124 ILE CB   C 112.934  -4.381  15.961 1.00 . A A . 120 ILE CB   1 1 
       14 27272 1 1 124 ILE CD1  C 110.686  -3.611  14.936 1.00 . A A . 120 ILE CD1  1 1 
       14 27273 1 1 124 ILE CG1  C 111.535  -4.776  15.428 1.00 . A A . 120 ILE CG1  1 1 
       14 27274 1 1 124 ILE CG2  C 112.793  -3.457  17.170 1.00 . A A . 120 ILE CG2  1 1 
       14 27275 1 1 124 ILE H    H 113.796  -5.490  13.727 1.00 . A A . 120 ILE H    1 1 
       14 27276 1 1 124 ILE HA   H 113.321  -2.760  14.571 1.00 . A A . 120 ILE HA   1 1 
       14 27277 1 1 124 ILE HB   H 113.451  -5.274  16.276 1.00 . A A . 120 ILE HB   1 1 
       14 27278 1 1 124 ILE HD11 H 111.193  -3.112  14.124 1.00 . A A . 120 ILE HD11 1 1 
       14 27279 1 1 124 ILE HD12 H 110.529  -2.914  15.746 1.00 . A A . 120 ILE HD12 1 1 
       14 27280 1 1 124 ILE HD13 H 109.732  -3.982  14.592 1.00 . A A . 120 ILE HD13 1 1 
       14 27281 1 1 124 ILE HG12 H 111.658  -5.457  14.598 1.00 . A A . 120 ILE HG12 1 1 
       14 27282 1 1 124 ILE HG13 H 110.991  -5.276  16.216 1.00 . A A . 120 ILE HG13 1 1 
       14 27283 1 1 124 ILE HG21 H 112.291  -2.548  16.872 1.00 . A A . 120 ILE HG21 1 1 
       14 27284 1 1 124 ILE HG22 H 113.775  -3.212  17.547 1.00 . A A . 120 ILE HG22 1 1 
       14 27285 1 1 124 ILE HG23 H 112.219  -3.952  17.941 1.00 . A A . 120 ILE HG23 1 1 
       14 27286 1 1 124 ILE N    N 113.855  -4.512  13.654 1.00 . A A . 120 ILE N    1 1 
       14 27287 1 1 124 ILE O    O 115.761  -4.157  16.148 1.00 . A A . 120 ILE O    1 1 
       14 27288 1 1 125 LEU C    C 117.074  -0.622  15.851 1.00 . A A . 121 LEU C    1 1 
       14 27289 1 1 125 LEU CA   C 117.107  -1.955  15.132 1.00 . A A . 121 LEU CA   1 1 
       14 27290 1 1 125 LEU CB   C 117.909  -1.846  13.844 1.00 . A A . 121 LEU CB   1 1 
       14 27291 1 1 125 LEU CD1  C 118.782  -2.878  11.728 1.00 . A A . 121 LEU CD1  1 1 
       14 27292 1 1 125 LEU CD2  C 118.745  -4.218  13.828 1.00 . A A . 121 LEU CD2  1 1 
       14 27293 1 1 125 LEU CG   C 118.036  -3.139  13.023 1.00 . A A . 121 LEU CG   1 1 
       14 27294 1 1 125 LEU H    H 115.265  -1.844  14.145 1.00 . A A . 121 LEU H    1 1 
       14 27295 1 1 125 LEU HA   H 117.559  -2.699  15.770 1.00 . A A . 121 LEU HA   1 1 
       14 27296 1 1 125 LEU HB2  H 117.407  -1.101  13.247 1.00 . A A . 121 LEU HB2  1 1 
       14 27297 1 1 125 LEU HB3  H 118.898  -1.487  14.083 1.00 . A A . 121 LEU HB3  1 1 
       14 27298 1 1 125 LEU HD11 H 119.768  -2.496  11.952 1.00 . A A . 121 LEU HD11 1 1 
       14 27299 1 1 125 LEU HD12 H 118.241  -2.152  11.140 1.00 . A A . 121 LEU HD12 1 1 
       14 27300 1 1 125 LEU HD13 H 118.871  -3.798  11.172 1.00 . A A . 121 LEU HD13 1 1 
       14 27301 1 1 125 LEU HD21 H 118.168  -4.446  14.712 1.00 . A A . 121 LEU HD21 1 1 
       14 27302 1 1 125 LEU HD22 H 119.724  -3.866  14.116 1.00 . A A . 121 LEU HD22 1 1 
       14 27303 1 1 125 LEU HD23 H 118.844  -5.106  13.224 1.00 . A A . 121 LEU HD23 1 1 
       14 27304 1 1 125 LEU HG   H 117.045  -3.496  12.778 1.00 . A A . 121 LEU HG   1 1 
       14 27305 1 1 125 LEU N    N 115.761  -2.365  14.810 1.00 . A A . 121 LEU N    1 1 
       14 27306 1 1 125 LEU O    O 117.917   0.249  15.647 1.00 . A A . 121 LEU O    1 1 
       14 27307 1 1 126 ASP C    C 115.206   0.318  18.728 1.00 . A A . 122 ASP C    1 1 
       14 27308 1 1 126 ASP CA   C 115.881   0.731  17.446 1.00 . A A . 122 ASP CA   1 1 
       14 27309 1 1 126 ASP CB   C 115.025   1.736  16.694 1.00 . A A . 122 ASP CB   1 1 
       14 27310 1 1 126 ASP CG   C 114.862   3.039  17.435 1.00 . A A . 122 ASP CG   1 1 
       14 27311 1 1 126 ASP H    H 115.433  -1.195  16.756 1.00 . A A . 122 ASP H    1 1 
       14 27312 1 1 126 ASP HA   H 116.846   1.158  17.670 1.00 . A A . 122 ASP HA   1 1 
       14 27313 1 1 126 ASP HB2  H 115.435   1.927  15.713 1.00 . A A . 122 ASP HB2  1 1 
       14 27314 1 1 126 ASP HB3  H 114.055   1.272  16.613 1.00 . A A . 122 ASP HB3  1 1 
       14 27315 1 1 126 ASP N    N 116.078  -0.464  16.658 1.00 . A A . 122 ASP N    1 1 
       14 27316 1 1 126 ASP O    O 114.595  -0.762  18.770 1.00 . A A . 122 ASP O    1 1 
       14 27317 1 1 126 ASP OD1  O 115.848   3.804  17.548 1.00 . A A . 122 ASP OD1  1 1 
       14 27318 1 1 126 ASP OD2  O 113.757   3.318  17.931 1.00 . A A . 122 ASP OD2  1 1 
       14 27319 1 1 127 LYS C    C 115.690  -0.332  21.696 1.00 . A A . 123 LYS C    1 1 
       14 27320 1 1 127 LYS CA   C 114.863   0.844  21.143 1.00 . A A . 123 LYS CA   1 1 
       14 27321 1 1 127 LYS CB   C 113.324   0.566  21.156 1.00 . A A . 123 LYS CB   1 1 
       14 27322 1 1 127 LYS CD   C 112.368   1.650  23.330 1.00 . A A . 123 LYS CD   1 1 
       14 27323 1 1 127 LYS CE   C 113.618   2.388  23.787 1.00 . A A . 123 LYS CE   1 1 
       14 27324 1 1 127 LYS CG   C 112.648   0.354  22.533 1.00 . A A . 123 LYS CG   1 1 
       14 27325 1 1 127 LYS H    H 115.811   1.997  19.636 1.00 . A A . 123 LYS H    1 1 
       14 27326 1 1 127 LYS HA   H 115.103   1.711  21.739 1.00 . A A . 123 LYS HA   1 1 
       14 27327 1 1 127 LYS HB2  H 112.828   1.399  20.682 1.00 . A A . 123 LYS HB2  1 1 
       14 27328 1 1 127 LYS HB3  H 113.144  -0.313  20.554 1.00 . A A . 123 LYS HB3  1 1 
       14 27329 1 1 127 LYS HD2  H 111.805   2.319  22.700 1.00 . A A . 123 LYS HD2  1 1 
       14 27330 1 1 127 LYS HD3  H 111.774   1.393  24.194 1.00 . A A . 123 LYS HD3  1 1 
       14 27331 1 1 127 LYS HE2  H 114.264   1.709  24.322 1.00 . A A . 123 LYS HE2  1 1 
       14 27332 1 1 127 LYS HE3  H 114.132   2.764  22.918 1.00 . A A . 123 LYS HE3  1 1 
       14 27333 1 1 127 LYS HG2  H 111.705  -0.145  22.372 1.00 . A A . 123 LYS HG2  1 1 
       14 27334 1 1 127 LYS HG3  H 113.282  -0.291  23.124 1.00 . A A . 123 LYS HG3  1 1 
       14 27335 1 1 127 LYS HZ1  H 112.815   3.219  25.525 1.00 . A A . 123 LYS HZ1  1 1 
       14 27336 1 1 127 LYS HZ2  H 112.656   4.201  24.163 1.00 . A A . 123 LYS HZ2  1 1 
       14 27337 1 1 127 LYS HZ3  H 114.153   4.054  24.918 1.00 . A A . 123 LYS HZ3  1 1 
       14 27338 1 1 127 LYS N    N 115.352   1.142  19.780 1.00 . A A . 123 LYS N    1 1 
       14 27339 1 1 127 LYS NZ   N 113.289   3.540  24.657 1.00 . A A . 123 LYS NZ   1 1 
       14 27340 1 1 127 LYS O    O 115.337  -1.003  22.668 1.00 . A A . 123 LYS O    1 1 
       14 27341 1 1 128 GLU C    C 118.789  -1.057  22.326 1.00 . A A . 124 GLU C    1 1 
       14 27342 1 1 128 GLU CA   C 117.735  -1.575  21.334 1.00 . A A . 124 GLU CA   1 1 
       14 27343 1 1 128 GLU CB   C 118.414  -1.969  20.007 1.00 . A A . 124 GLU CB   1 1 
       14 27344 1 1 128 GLU CD   C 120.086  -3.449  18.828 1.00 . A A . 124 GLU CD   1 1 
       14 27345 1 1 128 GLU CG   C 119.294  -3.194  20.086 1.00 . A A . 124 GLU CG   1 1 
       14 27346 1 1 128 GLU H    H 117.015   0.129  20.349 1.00 . A A . 124 GLU H    1 1 
       14 27347 1 1 128 GLU HA   H 117.207  -2.427  21.731 1.00 . A A . 124 GLU HA   1 1 
       14 27348 1 1 128 GLU HB2  H 117.649  -2.155  19.267 1.00 . A A . 124 GLU HB2  1 1 
       14 27349 1 1 128 GLU HB3  H 119.019  -1.138  19.676 1.00 . A A . 124 GLU HB3  1 1 
       14 27350 1 1 128 GLU HG2  H 119.980  -3.053  20.907 1.00 . A A . 124 GLU HG2  1 1 
       14 27351 1 1 128 GLU HG3  H 118.668  -4.048  20.291 1.00 . A A . 124 GLU HG3  1 1 
       14 27352 1 1 128 GLU N    N 116.809  -0.518  21.059 1.00 . A A . 124 GLU N    1 1 
       14 27353 1 1 128 GLU O    O 119.095   0.140  22.317 1.00 . A A . 124 GLU O    1 1 
       14 27354 1 1 128 GLU OE1  O 119.488  -3.719  17.762 1.00 . A A . 124 GLU OE1  1 1 
       14 27355 1 1 128 GLU OE2  O 121.335  -3.377  18.872 1.00 . A A . 124 GLU OE2  1 1 
       14 27356 1 1 129 PRO C    C 121.599  -1.029  23.394 1.00 . A A . 125 PRO C    1 1 
       14 27357 1 1 129 PRO CA   C 120.384  -1.568  24.155 1.00 . A A . 125 PRO CA   1 1 
       14 27358 1 1 129 PRO CB   C 120.733  -2.888  24.867 1.00 . A A . 125 PRO CB   1 1 
       14 27359 1 1 129 PRO CD   C 118.791  -3.280  23.507 1.00 . A A . 125 PRO CD   1 1 
       14 27360 1 1 129 PRO CG   C 119.960  -3.954  24.159 1.00 . A A . 125 PRO CG   1 1 
       14 27361 1 1 129 PRO HA   H 120.075  -0.826  24.877 1.00 . A A . 125 PRO HA   1 1 
       14 27362 1 1 129 PRO HB2  H 121.797  -3.061  24.799 1.00 . A A . 125 PRO HB2  1 1 
       14 27363 1 1 129 PRO HB3  H 120.447  -2.821  25.906 1.00 . A A . 125 PRO HB3  1 1 
       14 27364 1 1 129 PRO HD2  H 118.538  -3.784  22.586 1.00 . A A . 125 PRO HD2  1 1 
       14 27365 1 1 129 PRO HD3  H 117.944  -3.264  24.175 1.00 . A A . 125 PRO HD3  1 1 
       14 27366 1 1 129 PRO HG2  H 120.581  -4.430  23.415 1.00 . A A . 125 PRO HG2  1 1 
       14 27367 1 1 129 PRO HG3  H 119.616  -4.688  24.872 1.00 . A A . 125 PRO HG3  1 1 
       14 27368 1 1 129 PRO N    N 119.284  -1.917  23.250 1.00 . A A . 125 PRO N    1 1 
       14 27369 1 1 129 PRO O    O 122.112  -1.723  22.490 1.00 . A A . 125 PRO O    1 1 
       14 27370 1 1 129 PRO OXT  O 122.055   0.084  23.705 1.00 . A A . 125 PRO OXT  1 1 
       15 27371 1 1   1 GLY C    C 101.305  -5.036 -13.182 1.00 . A A .  -3 GLY C    1 1 
       15 27372 1 1   1 GLY CA   C 100.947  -4.033 -14.251 1.00 . A A .  -3 GLY CA   1 1 
       15 27373 1 1   1 GLY H1   H  99.207  -3.427 -13.327 1.00 . A A .  -3 GLY H1   1 1 
       15 27374 1 1   1 GLY H2   H  99.773  -2.351 -14.495 1.00 . A A .  -3 GLY H2   1 1 
       15 27375 1 1   1 GLY H3   H 100.517  -2.422 -12.982 1.00 . A A .  -3 GLY H3   1 1 
       15 27376 1 1   1 GLY HA2  H 100.435  -4.551 -15.048 1.00 . A A .  -3 GLY HA2  1 1 
       15 27377 1 1   1 GLY HA3  H 101.846  -3.584 -14.646 1.00 . A A .  -3 GLY HA3  1 1 
       15 27378 1 1   1 GLY N    N 100.067  -2.991 -13.734 1.00 . A A .  -3 GLY N    1 1 
       15 27379 1 1   1 GLY O    O 100.491  -5.326 -12.316 1.00 . A A .  -3 GLY O    1 1 
       15 27380 1 1   2 ALA C    C 102.880  -6.286 -10.834 1.00 . A A .  -2 ALA C    1 1 
       15 27381 1 1   2 ALA CA   C 103.038  -6.590 -12.324 1.00 . A A .  -2 ALA CA   1 1 
       15 27382 1 1   2 ALA CB   C 104.494  -6.899 -12.641 1.00 . A A .  -2 ALA CB   1 1 
       15 27383 1 1   2 ALA H    H 103.169  -5.144 -13.866 1.00 . A A .  -2 ALA H    1 1 
       15 27384 1 1   2 ALA HA   H 102.465  -7.478 -12.550 1.00 . A A .  -2 ALA HA   1 1 
       15 27385 1 1   2 ALA HB1  H 105.103  -6.040 -12.397 1.00 . A A .  -2 ALA HB1  1 1 
       15 27386 1 1   2 ALA HB2  H 104.599  -7.130 -13.690 1.00 . A A .  -2 ALA HB2  1 1 
       15 27387 1 1   2 ALA HB3  H 104.818  -7.745 -12.052 1.00 . A A .  -2 ALA HB3  1 1 
       15 27388 1 1   2 ALA N    N 102.543  -5.518 -13.208 1.00 . A A .  -2 ALA N    1 1 
       15 27389 1 1   2 ALA O    O 102.677  -7.187 -10.032 1.00 . A A .  -2 ALA O    1 1 
       15 27390 1 1   3 MET C    C 101.397  -4.343  -8.671 1.00 . A A .  -1 MET C    1 1 
       15 27391 1 1   3 MET CA   C 102.844  -4.656  -9.053 1.00 . A A .  -1 MET CA   1 1 
       15 27392 1 1   3 MET CB   C 103.777  -3.486  -8.711 1.00 . A A .  -1 MET CB   1 1 
       15 27393 1 1   3 MET CE   C 104.130   0.315 -10.333 1.00 . A A .  -1 MET CE   1 1 
       15 27394 1 1   3 MET CG   C 103.509  -2.229  -9.507 1.00 . A A .  -1 MET CG   1 1 
       15 27395 1 1   3 MET H    H 103.090  -4.345 -11.154 1.00 . A A .  -1 MET H    1 1 
       15 27396 1 1   3 MET HA   H 103.150  -5.521  -8.483 1.00 . A A .  -1 MET HA   1 1 
       15 27397 1 1   3 MET HB2  H 103.668  -3.246  -7.663 1.00 . A A .  -1 MET HB2  1 1 
       15 27398 1 1   3 MET HB3  H 104.797  -3.790  -8.893 1.00 . A A .  -1 MET HB3  1 1 
       15 27399 1 1   3 MET HE1  H 104.144  -0.065 -11.344 1.00 . A A .  -1 MET HE1  1 1 
       15 27400 1 1   3 MET HE2  H 104.769   1.183 -10.266 1.00 . A A .  -1 MET HE2  1 1 
       15 27401 1 1   3 MET HE3  H 103.119   0.584 -10.064 1.00 . A A .  -1 MET HE3  1 1 
       15 27402 1 1   3 MET HG2  H 103.540  -2.493 -10.552 1.00 . A A .  -1 MET HG2  1 1 
       15 27403 1 1   3 MET HG3  H 102.528  -1.853  -9.255 1.00 . A A .  -1 MET HG3  1 1 
       15 27404 1 1   3 MET N    N 102.957  -5.031 -10.465 1.00 . A A .  -1 MET N    1 1 
       15 27405 1 1   3 MET O    O 101.121  -3.855  -7.570 1.00 . A A .  -1 MET O    1 1 
       15 27406 1 1   3 MET SD   S 104.725  -0.943  -9.212 1.00 . A A .  -1 MET SD   1 1 
       15 27407 1 1   4 GLY C    C  98.291  -5.668  -9.639 1.00 . A A .   0 GLY C    1 1 
       15 27408 1 1   4 GLY CA   C  99.086  -4.426  -9.321 1.00 . A A .   0 GLY CA   1 1 
       15 27409 1 1   4 GLY H    H 100.746  -5.044 -10.425 1.00 . A A .   0 GLY H    1 1 
       15 27410 1 1   4 GLY HA2  H  98.946  -4.162  -8.283 1.00 . A A .   0 GLY HA2  1 1 
       15 27411 1 1   4 GLY HA3  H  98.736  -3.617  -9.946 1.00 . A A .   0 GLY HA3  1 1 
       15 27412 1 1   4 GLY N    N 100.485  -4.643  -9.567 1.00 . A A .   0 GLY N    1 1 
       15 27413 1 1   4 GLY O    O  98.208  -6.576  -8.819 1.00 . A A .   0 GLY O    1 1 
       15 27414 1 1   5 LYS C    C  95.761  -7.254 -10.452 1.00 . A A .   1 LYS C    1 1 
       15 27415 1 1   5 LYS CA   C  96.927  -6.826 -11.365 1.00 . A A .   1 LYS CA   1 1 
       15 27416 1 1   5 LYS CB   C  97.789  -8.046 -11.763 1.00 . A A .   1 LYS CB   1 1 
       15 27417 1 1   5 LYS CD   C  97.819  -7.431 -14.226 1.00 . A A .   1 LYS CD   1 1 
       15 27418 1 1   5 LYS CE   C  96.720  -8.443 -14.538 1.00 . A A .   1 LYS CE   1 1 
       15 27419 1 1   5 LYS CG   C  98.656  -7.846 -13.009 1.00 . A A .   1 LYS CG   1 1 
       15 27420 1 1   5 LYS H    H  97.865  -4.932 -11.448 1.00 . A A .   1 LYS H    1 1 
       15 27421 1 1   5 LYS HA   H  96.470  -6.443 -12.264 1.00 . A A .   1 LYS HA   1 1 
       15 27422 1 1   5 LYS HB2  H  98.449  -8.273 -10.939 1.00 . A A .   1 LYS HB2  1 1 
       15 27423 1 1   5 LYS HB3  H  97.142  -8.896 -11.924 1.00 . A A .   1 LYS HB3  1 1 
       15 27424 1 1   5 LYS HD2  H  97.374  -6.464 -14.047 1.00 . A A .   1 LYS HD2  1 1 
       15 27425 1 1   5 LYS HD3  H  98.476  -7.358 -15.080 1.00 . A A .   1 LYS HD3  1 1 
       15 27426 1 1   5 LYS HE2  H  97.177  -9.372 -14.840 1.00 . A A .   1 LYS HE2  1 1 
       15 27427 1 1   5 LYS HE3  H  96.130  -8.609 -13.649 1.00 . A A .   1 LYS HE3  1 1 
       15 27428 1 1   5 LYS HG2  H  99.384  -7.074 -12.809 1.00 . A A .   1 LYS HG2  1 1 
       15 27429 1 1   5 LYS HG3  H  99.167  -8.770 -13.232 1.00 . A A .   1 LYS HG3  1 1 
       15 27430 1 1   5 LYS HZ1  H  95.060  -8.660 -15.776 1.00 . A A .   1 LYS HZ1  1 1 
       15 27431 1 1   5 LYS HZ2  H  96.342  -7.847 -16.513 1.00 . A A .   1 LYS HZ2  1 1 
       15 27432 1 1   5 LYS HZ3  H  95.401  -7.071 -15.349 1.00 . A A .   1 LYS HZ3  1 1 
       15 27433 1 1   5 LYS N    N  97.745  -5.707 -10.841 1.00 . A A .   1 LYS N    1 1 
       15 27434 1 1   5 LYS NZ   N  95.831  -7.980 -15.619 1.00 . A A .   1 LYS NZ   1 1 
       15 27435 1 1   5 LYS O    O  95.651  -8.429 -10.096 1.00 . A A .   1 LYS O    1 1 
       15 27436 1 1   6 PRO C    C  92.397  -6.585  -9.935 1.00 . A A .   2 PRO C    1 1 
       15 27437 1 1   6 PRO CA   C  93.759  -6.622  -9.199 1.00 . A A .   2 PRO CA   1 1 
       15 27438 1 1   6 PRO CB   C  93.853  -5.440  -8.250 1.00 . A A .   2 PRO CB   1 1 
       15 27439 1 1   6 PRO CD   C  94.895  -4.900 -10.373 1.00 . A A .   2 PRO CD   1 1 
       15 27440 1 1   6 PRO CG   C  94.385  -4.300  -9.089 1.00 . A A .   2 PRO CG   1 1 
       15 27441 1 1   6 PRO HA   H  93.880  -7.535  -8.639 1.00 . A A .   2 PRO HA   1 1 
       15 27442 1 1   6 PRO HB2  H  92.873  -5.219  -7.853 1.00 . A A .   2 PRO HB2  1 1 
       15 27443 1 1   6 PRO HB3  H  94.530  -5.676  -7.442 1.00 . A A .   2 PRO HB3  1 1 
       15 27444 1 1   6 PRO HD2  H  94.238  -4.663 -11.197 1.00 . A A .   2 PRO HD2  1 1 
       15 27445 1 1   6 PRO HD3  H  95.900  -4.566 -10.580 1.00 . A A .   2 PRO HD3  1 1 
       15 27446 1 1   6 PRO HG2  H  93.595  -3.595  -9.295 1.00 . A A .   2 PRO HG2  1 1 
       15 27447 1 1   6 PRO HG3  H  95.192  -3.814  -8.561 1.00 . A A .   2 PRO HG3  1 1 
       15 27448 1 1   6 PRO N    N  94.873  -6.327 -10.063 1.00 . A A .   2 PRO N    1 1 
       15 27449 1 1   6 PRO O    O  92.302  -6.161 -11.096 1.00 . A A .   2 PRO O    1 1 
       15 27450 1 1   7 PHE C    C  89.557  -5.569  -9.501 1.00 . A A .   3 PHE C    1 1 
       15 27451 1 1   7 PHE CA   C  90.041  -6.958  -9.774 1.00 . A A .   3 PHE CA   1 1 
       15 27452 1 1   7 PHE CB   C  89.160  -8.001  -9.075 1.00 . A A .   3 PHE CB   1 1 
       15 27453 1 1   7 PHE CD1  C  86.917  -7.007  -8.615 1.00 . A A .   3 PHE CD1  1 1 
       15 27454 1 1   7 PHE CD2  C  87.092  -8.651 -10.323 1.00 . A A .   3 PHE CD2  1 1 
       15 27455 1 1   7 PHE CE1  C  85.562  -6.894  -8.844 1.00 . A A .   3 PHE CE1  1 1 
       15 27456 1 1   7 PHE CE2  C  85.734  -8.552 -10.560 1.00 . A A .   3 PHE CE2  1 1 
       15 27457 1 1   7 PHE CG   C  87.692  -7.885  -9.352 1.00 . A A .   3 PHE CG   1 1 
       15 27458 1 1   7 PHE CZ   C  84.966  -7.672  -9.818 1.00 . A A .   3 PHE CZ   1 1 
       15 27459 1 1   7 PHE H    H  91.408  -7.393  -8.355 1.00 . A A .   3 PHE H    1 1 
       15 27460 1 1   7 PHE HA   H  90.071  -7.153 -10.834 1.00 . A A .   3 PHE HA   1 1 
       15 27461 1 1   7 PHE HB2  H  89.473  -8.982  -9.401 1.00 . A A .   3 PHE HB2  1 1 
       15 27462 1 1   7 PHE HB3  H  89.310  -7.922  -8.008 1.00 . A A .   3 PHE HB3  1 1 
       15 27463 1 1   7 PHE HD1  H  87.441  -6.409  -7.874 1.00 . A A .   3 PHE HD1  1 1 
       15 27464 1 1   7 PHE HD2  H  87.708  -9.330 -10.893 1.00 . A A .   3 PHE HD2  1 1 
       15 27465 1 1   7 PHE HE1  H  84.971  -6.206  -8.259 1.00 . A A .   3 PHE HE1  1 1 
       15 27466 1 1   7 PHE HE2  H  85.272  -9.158 -11.326 1.00 . A A .   3 PHE HE2  1 1 
       15 27467 1 1   7 PHE HZ   H  83.905  -7.590  -9.999 1.00 . A A .   3 PHE HZ   1 1 
       15 27468 1 1   7 PHE N    N  91.353  -7.026  -9.259 1.00 . A A .   3 PHE N    1 1 
       15 27469 1 1   7 PHE O    O  89.271  -5.220  -8.368 1.00 . A A .   3 PHE O    1 1 
       15 27470 1 1   8 PHE C    C  87.703  -3.259 -10.813 1.00 . A A .   4 PHE C    1 1 
       15 27471 1 1   8 PHE CA   C  89.134  -3.419 -10.366 1.00 . A A .   4 PHE CA   1 1 
       15 27472 1 1   8 PHE CB   C  90.034  -2.550 -11.222 1.00 . A A .   4 PHE CB   1 1 
       15 27473 1 1   8 PHE CD1  C  89.165  -0.262 -10.700 1.00 . A A .   4 PHE CD1  1 1 
       15 27474 1 1   8 PHE CD2  C  91.404  -0.732 -10.238 1.00 . A A .   4 PHE CD2  1 1 
       15 27475 1 1   8 PHE CE1  C  89.354   1.016 -10.214 1.00 . A A .   4 PHE CE1  1 1 
       15 27476 1 1   8 PHE CE2  C  91.589   0.528  -9.754 1.00 . A A .   4 PHE CE2  1 1 
       15 27477 1 1   8 PHE CG   C  90.195  -1.143 -10.717 1.00 . A A .   4 PHE CG   1 1 
       15 27478 1 1   8 PHE CZ   C  90.564   1.390  -9.748 1.00 . A A .   4 PHE CZ   1 1 
       15 27479 1 1   8 PHE H    H  89.748  -5.169 -11.372 1.00 . A A .   4 PHE H    1 1 
       15 27480 1 1   8 PHE HA   H  89.238  -3.124  -9.334 1.00 . A A .   4 PHE HA   1 1 
       15 27481 1 1   8 PHE HB2  H  91.015  -2.998 -11.273 1.00 . A A .   4 PHE HB2  1 1 
       15 27482 1 1   8 PHE HB3  H  89.620  -2.500 -12.218 1.00 . A A .   4 PHE HB3  1 1 
       15 27483 1 1   8 PHE HD1  H  88.211  -0.595 -11.082 1.00 . A A .   4 PHE HD1  1 1 
       15 27484 1 1   8 PHE HD2  H  92.223  -1.435 -10.284 1.00 . A A .   4 PHE HD2  1 1 
       15 27485 1 1   8 PHE HE1  H  88.561   1.747 -10.189 1.00 . A A .   4 PHE HE1  1 1 
       15 27486 1 1   8 PHE HE2  H  92.547   0.856  -9.374 1.00 . A A .   4 PHE HE2  1 1 
       15 27487 1 1   8 PHE HZ   H  90.715   2.386  -9.349 1.00 . A A .   4 PHE HZ   1 1 
       15 27488 1 1   8 PHE N    N  89.514  -4.786 -10.503 1.00 . A A .   4 PHE N    1 1 
       15 27489 1 1   8 PHE O    O  87.307  -3.801 -11.836 1.00 . A A .   4 PHE O    1 1 
       15 27490 1 1   9 THR C    C  85.149  -0.875 -10.008 1.00 . A A .   5 THR C    1 1 
       15 27491 1 1   9 THR CA   C  85.551  -2.306 -10.400 1.00 . A A .   5 THR CA   1 1 
       15 27492 1 1   9 THR CB   C  84.627  -3.382  -9.778 1.00 . A A .   5 THR CB   1 1 
       15 27493 1 1   9 THR CG2  C  84.759  -3.386  -8.263 1.00 . A A .   5 THR CG2  1 1 
       15 27494 1 1   9 THR H    H  87.261  -2.267  -9.163 1.00 . A A .   5 THR H    1 1 
       15 27495 1 1   9 THR HA   H  85.492  -2.347 -11.475 1.00 . A A .   5 THR HA   1 1 
       15 27496 1 1   9 THR HB   H  84.971  -4.336 -10.148 1.00 . A A .   5 THR HB   1 1 
       15 27497 1 1   9 THR HG1  H  83.141  -3.713 -10.971 1.00 . A A .   5 THR HG1  1 1 
       15 27498 1 1   9 THR HG21 H  85.777  -3.622  -7.994 1.00 . A A .   5 THR HG21 1 1 
       15 27499 1 1   9 THR HG22 H  84.091  -4.120  -7.840 1.00 . A A .   5 THR HG22 1 1 
       15 27500 1 1   9 THR HG23 H  84.508  -2.407  -7.882 1.00 . A A .   5 THR HG23 1 1 
       15 27501 1 1   9 THR N    N  86.925  -2.563 -10.032 1.00 . A A .   5 THR N    1 1 
       15 27502 1 1   9 THR O    O  83.992  -0.482 -10.091 1.00 . A A .   5 THR O    1 1 
       15 27503 1 1   9 THR OG1  O  83.260  -3.203 -10.159 1.00 . A A .   5 THR OG1  1 1 
       15 27504 1 1  10 ARG C    C  85.205   1.645  -8.022 1.00 . A A .   6 ARG C    1 1 
       15 27505 1 1  10 ARG CA   C  86.081   1.327  -9.235 1.00 . A A .   6 ARG CA   1 1 
       15 27506 1 1  10 ARG CB   C  85.697   2.195 -10.436 1.00 . A A .   6 ARG CB   1 1 
       15 27507 1 1  10 ARG CD   C  86.918   2.980 -12.480 1.00 . A A .   6 ARG CD   1 1 
       15 27508 1 1  10 ARG CG   C  86.428   1.799 -11.709 1.00 . A A .   6 ARG CG   1 1 
       15 27509 1 1  10 ARG CZ   C  86.002   5.241 -12.905 1.00 . A A .   6 ARG CZ   1 1 
       15 27510 1 1  10 ARG H    H  87.030  -0.539  -9.579 1.00 . A A .   6 ARG H    1 1 
       15 27511 1 1  10 ARG HA   H  87.081   1.602  -8.932 1.00 . A A .   6 ARG HA   1 1 
       15 27512 1 1  10 ARG HB2  H  84.635   2.101 -10.607 1.00 . A A .   6 ARG HB2  1 1 
       15 27513 1 1  10 ARG HB3  H  85.931   3.225 -10.215 1.00 . A A .   6 ARG HB3  1 1 
       15 27514 1 1  10 ARG HD2  H  87.657   3.479 -11.874 1.00 . A A .   6 ARG HD2  1 1 
       15 27515 1 1  10 ARG HD3  H  87.379   2.585 -13.371 1.00 . A A .   6 ARG HD3  1 1 
       15 27516 1 1  10 ARG HE   H  84.993   3.503 -13.079 1.00 . A A .   6 ARG HE   1 1 
       15 27517 1 1  10 ARG HG2  H  87.287   1.203 -11.436 1.00 . A A .   6 ARG HG2  1 1 
       15 27518 1 1  10 ARG HG3  H  85.761   1.214 -12.327 1.00 . A A .   6 ARG HG3  1 1 
       15 27519 1 1  10 ARG HH11 H  87.918   5.277 -12.150 1.00 . A A .   6 ARG HH11 1 1 
       15 27520 1 1  10 ARG HH12 H  87.279   6.804 -12.526 1.00 . A A .   6 ARG HH12 1 1 
       15 27521 1 1  10 ARG HH21 H  84.115   5.602 -13.595 1.00 . A A .   6 ARG HH21 1 1 
       15 27522 1 1  10 ARG HH22 H  85.061   6.998 -13.416 1.00 . A A .   6 ARG HH22 1 1 
       15 27523 1 1  10 ARG N    N  86.152  -0.115  -9.598 1.00 . A A .   6 ARG N    1 1 
       15 27524 1 1  10 ARG NE   N  85.856   3.914 -12.845 1.00 . A A .   6 ARG NE   1 1 
       15 27525 1 1  10 ARG NH1  N  87.144   5.810 -12.506 1.00 . A A .   6 ARG NH1  1 1 
       15 27526 1 1  10 ARG NH2  N  84.998   6.001 -13.323 1.00 . A A .   6 ARG NH2  1 1 
       15 27527 1 1  10 ARG O    O  85.439   2.620  -7.345 1.00 . A A .   6 ARG O    1 1 
       15 27528 1 1  11 ASN C    C  83.782   0.132  -5.490 1.00 . A A .   7 ASN C    1 1 
       15 27529 1 1  11 ASN CA   C  83.365   1.061  -6.619 1.00 . A A .   7 ASN CA   1 1 
       15 27530 1 1  11 ASN CB   C  81.901   0.791  -6.993 1.00 . A A .   7 ASN CB   1 1 
       15 27531 1 1  11 ASN CG   C  80.890   1.210  -5.917 1.00 . A A .   7 ASN CG   1 1 
       15 27532 1 1  11 ASN H    H  84.054   0.103  -8.379 1.00 . A A .   7 ASN H    1 1 
       15 27533 1 1  11 ASN HA   H  83.471   2.085  -6.296 1.00 . A A .   7 ASN HA   1 1 
       15 27534 1 1  11 ASN HB2  H  81.668   1.318  -7.903 1.00 . A A .   7 ASN HB2  1 1 
       15 27535 1 1  11 ASN HB3  H  81.790  -0.269  -7.170 1.00 . A A .   7 ASN HB3  1 1 
       15 27536 1 1  11 ASN HD21 H  79.486   1.414  -7.277 1.00 . A A .   7 ASN HD21 1 1 
       15 27537 1 1  11 ASN HD22 H  79.031   1.777  -5.652 1.00 . A A .   7 ASN HD22 1 1 
       15 27538 1 1  11 ASN N    N  84.223   0.846  -7.759 1.00 . A A .   7 ASN N    1 1 
       15 27539 1 1  11 ASN ND2  N  79.689   1.488  -6.320 1.00 . A A .   7 ASN ND2  1 1 
       15 27540 1 1  11 ASN O    O  83.827  -1.095  -5.657 1.00 . A A .   7 ASN O    1 1 
       15 27541 1 1  11 ASN OD1  O  81.186   1.246  -4.734 1.00 . A A .   7 ASN OD1  1 1 
       15 27542 1 1  12 PRO C    C  83.368  -0.998  -2.675 1.00 . A A .   8 PRO C    1 1 
       15 27543 1 1  12 PRO CA   C  84.465  -0.016  -3.105 1.00 . A A .   8 PRO CA   1 1 
       15 27544 1 1  12 PRO CB   C  84.608   1.085  -2.039 1.00 . A A .   8 PRO CB   1 1 
       15 27545 1 1  12 PRO CD   C  84.240   2.173  -4.136 1.00 . A A .   8 PRO CD   1 1 
       15 27546 1 1  12 PRO CG   C  84.128   2.344  -2.681 1.00 . A A .   8 PRO CG   1 1 
       15 27547 1 1  12 PRO HA   H  85.402  -0.544  -3.209 1.00 . A A .   8 PRO HA   1 1 
       15 27548 1 1  12 PRO HB2  H  83.994   0.828  -1.189 1.00 . A A .   8 PRO HB2  1 1 
       15 27549 1 1  12 PRO HB3  H  85.633   1.173  -1.716 1.00 . A A .   8 PRO HB3  1 1 
       15 27550 1 1  12 PRO HD2  H  83.419   2.718  -4.575 1.00 . A A .   8 PRO HD2  1 1 
       15 27551 1 1  12 PRO HD3  H  85.189   2.549  -4.493 1.00 . A A .   8 PRO HD3  1 1 
       15 27552 1 1  12 PRO HG2  H  83.092   2.510  -2.449 1.00 . A A .   8 PRO HG2  1 1 
       15 27553 1 1  12 PRO HG3  H  84.720   3.196  -2.391 1.00 . A A .   8 PRO HG3  1 1 
       15 27554 1 1  12 PRO N    N  84.119   0.720  -4.329 1.00 . A A .   8 PRO N    1 1 
       15 27555 1 1  12 PRO O    O  83.650  -2.015  -2.071 1.00 . A A .   8 PRO O    1 1 
       15 27556 1 1  13 SER C    C  80.959  -2.782  -3.546 1.00 . A A .   9 SER C    1 1 
       15 27557 1 1  13 SER CA   C  81.000  -1.521  -2.666 1.00 . A A .   9 SER CA   1 1 
       15 27558 1 1  13 SER CB   C  79.695  -0.708  -2.808 1.00 . A A .   9 SER CB   1 1 
       15 27559 1 1  13 SER H    H  81.966   0.125  -3.542 1.00 . A A .   9 SER H    1 1 
       15 27560 1 1  13 SER HA   H  81.120  -1.810  -1.633 1.00 . A A .   9 SER HA   1 1 
       15 27561 1 1  13 SER HB2  H  79.773   0.199  -2.229 1.00 . A A .   9 SER HB2  1 1 
       15 27562 1 1  13 SER HB3  H  79.554  -0.448  -3.849 1.00 . A A .   9 SER HB3  1 1 
       15 27563 1 1  13 SER HG   H  78.126  -1.791  -3.140 1.00 . A A .   9 SER HG   1 1 
       15 27564 1 1  13 SER N    N  82.131  -0.696  -3.024 1.00 . A A .   9 SER N    1 1 
       15 27565 1 1  13 SER O    O  80.454  -3.831  -3.135 1.00 . A A .   9 SER O    1 1 
       15 27566 1 1  13 SER OG   O  78.564  -1.436  -2.355 1.00 . A A .   9 SER OG   1 1 
       15 27567 1 1  14 GLU C    C  82.752  -4.663  -5.456 1.00 . A A .  10 GLU C    1 1 
       15 27568 1 1  14 GLU CA   C  81.540  -3.767  -5.674 1.00 . A A .  10 GLU CA   1 1 
       15 27569 1 1  14 GLU CB   C  81.544  -3.202  -7.085 1.00 . A A .  10 GLU CB   1 1 
       15 27570 1 1  14 GLU CD   C  79.082  -3.271  -7.514 1.00 . A A .  10 GLU CD   1 1 
       15 27571 1 1  14 GLU CG   C  80.305  -2.413  -7.433 1.00 . A A .  10 GLU CG   1 1 
       15 27572 1 1  14 GLU H    H  81.987  -1.842  -4.959 1.00 . A A .  10 GLU H    1 1 
       15 27573 1 1  14 GLU HA   H  80.633  -4.337  -5.536 1.00 . A A .  10 GLU HA   1 1 
       15 27574 1 1  14 GLU HB2  H  82.397  -2.547  -7.186 1.00 . A A .  10 GLU HB2  1 1 
       15 27575 1 1  14 GLU HB3  H  81.641  -4.013  -7.792 1.00 . A A .  10 GLU HB3  1 1 
       15 27576 1 1  14 GLU HG2  H  80.144  -1.668  -6.668 1.00 . A A .  10 GLU HG2  1 1 
       15 27577 1 1  14 GLU HG3  H  80.458  -1.925  -8.381 1.00 . A A .  10 GLU HG3  1 1 
       15 27578 1 1  14 GLU N    N  81.533  -2.677  -4.724 1.00 . A A .  10 GLU N    1 1 
       15 27579 1 1  14 GLU O    O  82.748  -5.835  -5.816 1.00 . A A .  10 GLU O    1 1 
       15 27580 1 1  14 GLU OE1  O  78.406  -3.460  -6.489 1.00 . A A .  10 GLU OE1  1 1 
       15 27581 1 1  14 GLU OE2  O  78.754  -3.762  -8.621 1.00 . A A .  10 GLU OE2  1 1 
       15 27582 1 1  15 LEU C    C  84.882  -5.631  -3.307 1.00 . A A .  11 LEU C    1 1 
       15 27583 1 1  15 LEU CA   C  85.008  -4.851  -4.593 1.00 . A A .  11 LEU CA   1 1 
       15 27584 1 1  15 LEU CB   C  86.243  -3.915  -4.565 1.00 . A A .  11 LEU CB   1 1 
       15 27585 1 1  15 LEU CD1  C  88.053  -5.502  -5.211 1.00 . A A .  11 LEU CD1  1 1 
       15 27586 1 1  15 LEU CD2  C  88.583  -3.486  -3.793 1.00 . A A .  11 LEU CD2  1 1 
       15 27587 1 1  15 LEU CG   C  87.558  -4.544  -4.152 1.00 . A A .  11 LEU CG   1 1 
       15 27588 1 1  15 LEU H    H  83.725  -3.164  -4.603 1.00 . A A .  11 LEU H    1 1 
       15 27589 1 1  15 LEU HA   H  85.145  -5.606  -5.350 1.00 . A A .  11 LEU HA   1 1 
       15 27590 1 1  15 LEU HB2  H  86.385  -3.556  -5.568 1.00 . A A .  11 LEU HB2  1 1 
       15 27591 1 1  15 LEU HB3  H  86.109  -3.027  -3.974 1.00 . A A .  11 LEU HB3  1 1 
       15 27592 1 1  15 LEU HD11 H  89.022  -5.874  -4.921 1.00 . A A .  11 LEU HD11 1 1 
       15 27593 1 1  15 LEU HD12 H  88.119  -5.002  -6.165 1.00 . A A .  11 LEU HD12 1 1 
       15 27594 1 1  15 LEU HD13 H  87.366  -6.332  -5.292 1.00 . A A .  11 LEU HD13 1 1 
       15 27595 1 1  15 LEU HD21 H  88.749  -2.839  -4.642 1.00 . A A .  11 LEU HD21 1 1 
       15 27596 1 1  15 LEU HD22 H  89.512  -3.965  -3.523 1.00 . A A .  11 LEU HD22 1 1 
       15 27597 1 1  15 LEU HD23 H  88.226  -2.901  -2.959 1.00 . A A .  11 LEU HD23 1 1 
       15 27598 1 1  15 LEU HG   H  87.369  -5.143  -3.271 1.00 . A A .  11 LEU HG   1 1 
       15 27599 1 1  15 LEU N    N  83.787  -4.105  -4.869 1.00 . A A .  11 LEU N    1 1 
       15 27600 1 1  15 LEU O    O  84.052  -5.310  -2.454 1.00 . A A .  11 LEU O    1 1 
       15 27601 1 1  16 LYS C    C  86.989  -7.426  -1.369 1.00 . A A .  12 LYS C    1 1 
       15 27602 1 1  16 LYS CA   C  85.666  -7.446  -2.032 1.00 . A A .  12 LYS CA   1 1 
       15 27603 1 1  16 LYS CB   C  85.195  -8.823  -2.321 1.00 . A A .  12 LYS CB   1 1 
       15 27604 1 1  16 LYS CD   C  83.126 -10.188  -2.804 1.00 . A A .  12 LYS CD   1 1 
       15 27605 1 1  16 LYS CE   C  83.749 -11.175  -3.779 1.00 . A A .  12 LYS CE   1 1 
       15 27606 1 1  16 LYS CG   C  83.791  -8.818  -2.853 1.00 . A A .  12 LYS CG   1 1 
       15 27607 1 1  16 LYS H    H  86.354  -6.935  -3.842 1.00 . A A .  12 LYS H    1 1 
       15 27608 1 1  16 LYS HA   H  84.953  -6.992  -1.365 1.00 . A A .  12 LYS HA   1 1 
       15 27609 1 1  16 LYS HB2  H  85.868  -9.215  -3.062 1.00 . A A .  12 LYS HB2  1 1 
       15 27610 1 1  16 LYS HB3  H  85.253  -9.412  -1.425 1.00 . A A .  12 LYS HB3  1 1 
       15 27611 1 1  16 LYS HD2  H  83.229 -10.580  -1.802 1.00 . A A .  12 LYS HD2  1 1 
       15 27612 1 1  16 LYS HD3  H  82.077 -10.072  -3.031 1.00 . A A .  12 LYS HD3  1 1 
       15 27613 1 1  16 LYS HE2  H  84.810 -11.213  -3.590 1.00 . A A .  12 LYS HE2  1 1 
       15 27614 1 1  16 LYS HE3  H  83.320 -12.150  -3.607 1.00 . A A .  12 LYS HE3  1 1 
       15 27615 1 1  16 LYS HG2  H  83.223  -8.018  -2.403 1.00 . A A .  12 LYS HG2  1 1 
       15 27616 1 1  16 LYS HG3  H  83.939  -8.526  -3.875 1.00 . A A .  12 LYS HG3  1 1 
       15 27617 1 1  16 LYS HZ1  H  83.987 -11.472  -5.835 1.00 . A A .  12 LYS HZ1  1 1 
       15 27618 1 1  16 LYS HZ2  H  83.915  -9.844  -5.393 1.00 . A A .  12 LYS HZ2  1 1 
       15 27619 1 1  16 LYS HZ3  H  82.519 -10.772  -5.406 1.00 . A A .  12 LYS HZ3  1 1 
       15 27620 1 1  16 LYS N    N  85.685  -6.670  -3.174 1.00 . A A .  12 LYS N    1 1 
       15 27621 1 1  16 LYS NZ   N  83.536 -10.790  -5.191 1.00 . A A .  12 LYS NZ   1 1 
       15 27622 1 1  16 LYS O    O  88.043  -7.326  -2.019 1.00 . A A .  12 LYS O    1 1 
       15 27623 1 1  17 GLY C    C  87.529  -6.864   2.061 1.00 . A A .  13 GLY C    1 1 
       15 27624 1 1  17 GLY CA   C  88.044  -7.379   0.750 1.00 . A A .  13 GLY CA   1 1 
       15 27625 1 1  17 GLY H    H  86.029  -7.751   0.232 1.00 . A A .  13 GLY H    1 1 
       15 27626 1 1  17 GLY HA2  H  88.669  -8.253   0.831 1.00 . A A .  13 GLY HA2  1 1 
       15 27627 1 1  17 GLY HA3  H  88.657  -6.597   0.325 1.00 . A A .  13 GLY HA3  1 1 
       15 27628 1 1  17 GLY N    N  86.921  -7.539  -0.119 1.00 . A A .  13 GLY N    1 1 
       15 27629 1 1  17 GLY O    O  86.322  -6.650   2.187 1.00 . A A .  13 GLY O    1 1 
       15 27630 1 1  18 LYS C    C  88.113  -4.615   4.103 1.00 . A A .  14 LYS C    1 1 
       15 27631 1 1  18 LYS CA   C  87.970  -6.083   4.271 1.00 . A A .  14 LYS CA   1 1 
       15 27632 1 1  18 LYS CB   C  88.868  -6.508   5.412 1.00 . A A .  14 LYS CB   1 1 
       15 27633 1 1  18 LYS CD   C  87.074  -6.028   7.206 1.00 . A A .  14 LYS CD   1 1 
       15 27634 1 1  18 LYS CE   C  87.660  -4.756   7.792 1.00 . A A .  14 LYS CE   1 1 
       15 27635 1 1  18 LYS CG   C  88.151  -6.970   6.671 1.00 . A A .  14 LYS CG   1 1 
       15 27636 1 1  18 LYS H    H  89.318  -6.936   2.887 1.00 . A A .  14 LYS H    1 1 
       15 27637 1 1  18 LYS HA   H  86.945  -6.325   4.496 1.00 . A A .  14 LYS HA   1 1 
       15 27638 1 1  18 LYS HB2  H  89.478  -7.331   5.070 1.00 . A A .  14 LYS HB2  1 1 
       15 27639 1 1  18 LYS HB3  H  89.509  -5.678   5.672 1.00 . A A .  14 LYS HB3  1 1 
       15 27640 1 1  18 LYS HD2  H  86.405  -5.762   6.402 1.00 . A A .  14 LYS HD2  1 1 
       15 27641 1 1  18 LYS HD3  H  86.517  -6.544   7.975 1.00 . A A .  14 LYS HD3  1 1 
       15 27642 1 1  18 LYS HE2  H  88.467  -4.980   8.478 1.00 . A A .  14 LYS HE2  1 1 
       15 27643 1 1  18 LYS HE3  H  88.083  -4.176   6.981 1.00 . A A .  14 LYS HE3  1 1 
       15 27644 1 1  18 LYS HG2  H  87.771  -7.969   6.578 1.00 . A A .  14 LYS HG2  1 1 
       15 27645 1 1  18 LYS HG3  H  88.937  -6.961   7.402 1.00 . A A .  14 LYS HG3  1 1 
       15 27646 1 1  18 LYS HZ1  H  85.872  -3.652   7.793 1.00 . A A .  14 LYS HZ1  1 1 
       15 27647 1 1  18 LYS HZ2  H  87.035  -3.070   8.851 1.00 . A A .  14 LYS HZ2  1 1 
       15 27648 1 1  18 LYS HZ3  H  86.181  -4.448   9.245 1.00 . A A .  14 LYS HZ3  1 1 
       15 27649 1 1  18 LYS N    N  88.379  -6.676   3.023 1.00 . A A .  14 LYS N    1 1 
       15 27650 1 1  18 LYS NZ   N  86.623  -3.936   8.454 1.00 . A A .  14 LYS NZ   1 1 
       15 27651 1 1  18 LYS O    O  89.175  -4.144   3.814 1.00 . A A .  14 LYS O    1 1 
       15 27652 1 1  19 PHE C    C  87.355  -1.768   5.364 1.00 . A A .  15 PHE C    1 1 
       15 27653 1 1  19 PHE CA   C  87.211  -2.483   4.080 1.00 . A A .  15 PHE CA   1 1 
       15 27654 1 1  19 PHE CB   C  86.142  -1.911   3.168 1.00 . A A .  15 PHE CB   1 1 
       15 27655 1 1  19 PHE CD1  C  87.022  -1.745   0.772 1.00 . A A .  15 PHE CD1  1 1 
       15 27656 1 1  19 PHE CD2  C  85.493  -3.496   1.325 1.00 . A A .  15 PHE CD2  1 1 
       15 27657 1 1  19 PHE CE1  C  87.044  -2.186  -0.540 1.00 . A A .  15 PHE CE1  1 1 
       15 27658 1 1  19 PHE CE2  C  85.532  -3.940   0.019 1.00 . A A .  15 PHE CE2  1 1 
       15 27659 1 1  19 PHE CG   C  86.230  -2.403   1.731 1.00 . A A .  15 PHE CG   1 1 
       15 27660 1 1  19 PHE CZ   C  86.305  -3.281  -0.916 1.00 . A A .  15 PHE CZ   1 1 
       15 27661 1 1  19 PHE H    H  86.323  -4.334   4.727 1.00 . A A .  15 PHE H    1 1 
       15 27662 1 1  19 PHE HA   H  88.173  -2.379   3.597 1.00 . A A .  15 PHE HA   1 1 
       15 27663 1 1  19 PHE HB2  H  85.172  -2.173   3.560 1.00 . A A .  15 PHE HB2  1 1 
       15 27664 1 1  19 PHE HB3  H  86.236  -0.835   3.156 1.00 . A A .  15 PHE HB3  1 1 
       15 27665 1 1  19 PHE HD1  H  87.647  -0.898   1.023 1.00 . A A .  15 PHE HD1  1 1 
       15 27666 1 1  19 PHE HD2  H  84.897  -4.018   2.057 1.00 . A A .  15 PHE HD2  1 1 
       15 27667 1 1  19 PHE HE1  H  87.650  -1.681  -1.275 1.00 . A A .  15 PHE HE1  1 1 
       15 27668 1 1  19 PHE HE2  H  84.952  -4.802  -0.276 1.00 . A A .  15 PHE HE2  1 1 
       15 27669 1 1  19 PHE HZ   H  86.329  -3.612  -1.949 1.00 . A A .  15 PHE HZ   1 1 
       15 27670 1 1  19 PHE N    N  87.102  -3.900   4.316 1.00 . A A .  15 PHE N    1 1 
       15 27671 1 1  19 PHE O    O  86.542  -1.914   6.289 1.00 . A A .  15 PHE O    1 1 
       15 27672 1 1  20 ILE C    C  89.009   1.000   6.485 1.00 . A A .  16 ILE C    1 1 
       15 27673 1 1  20 ILE CA   C  88.875  -0.480   6.665 1.00 . A A .  16 ILE CA   1 1 
       15 27674 1 1  20 ILE CB   C  90.219  -1.100   7.079 1.00 . A A .  16 ILE CB   1 1 
       15 27675 1 1  20 ILE CD1  C  91.184  -3.490   7.312 1.00 . A A .  16 ILE CD1  1 1 
       15 27676 1 1  20 ILE CG1  C  89.992  -2.611   7.170 1.00 . A A .  16 ILE CG1  1 1 
       15 27677 1 1  20 ILE CG2  C  90.671  -0.504   8.405 1.00 . A A .  16 ILE CG2  1 1 
       15 27678 1 1  20 ILE H    H  88.969  -0.994   4.639 1.00 . A A .  16 ILE H    1 1 
       15 27679 1 1  20 ILE HA   H  88.158  -0.684   7.445 1.00 . A A .  16 ILE HA   1 1 
       15 27680 1 1  20 ILE HB   H  90.966  -0.902   6.327 1.00 . A A .  16 ILE HB   1 1 
       15 27681 1 1  20 ILE HD11 H  91.869  -3.316   6.496 1.00 . A A .  16 ILE HD11 1 1 
       15 27682 1 1  20 ILE HD12 H  90.808  -4.505   7.240 1.00 . A A .  16 ILE HD12 1 1 
       15 27683 1 1  20 ILE HD13 H  91.664  -3.332   8.265 1.00 . A A .  16 ILE HD13 1 1 
       15 27684 1 1  20 ILE HG12 H  89.341  -2.825   8.002 1.00 . A A .  16 ILE HG12 1 1 
       15 27685 1 1  20 ILE HG13 H  89.480  -2.901   6.263 1.00 . A A .  16 ILE HG13 1 1 
       15 27686 1 1  20 ILE HG21 H  91.667  -0.828   8.664 1.00 . A A .  16 ILE HG21 1 1 
       15 27687 1 1  20 ILE HG22 H  89.969  -0.797   9.170 1.00 . A A .  16 ILE HG22 1 1 
       15 27688 1 1  20 ILE HG23 H  90.627   0.572   8.309 1.00 . A A .  16 ILE HG23 1 1 
       15 27689 1 1  20 ILE N    N  88.436  -1.094   5.456 1.00 . A A .  16 ILE N    1 1 
       15 27690 1 1  20 ILE O    O  89.546   1.464   5.504 1.00 . A A .  16 ILE O    1 1 
       15 27691 1 1  21 HIS C    C  89.458   3.699   8.407 1.00 . A A .  17 HIS C    1 1 
       15 27692 1 1  21 HIS CA   C  88.529   3.132   7.360 1.00 . A A .  17 HIS CA   1 1 
       15 27693 1 1  21 HIS CB   C  87.131   3.588   7.597 1.00 . A A .  17 HIS CB   1 1 
       15 27694 1 1  21 HIS CD2  C  87.047   5.601   5.971 1.00 . A A .  17 HIS CD2  1 1 
       15 27695 1 1  21 HIS CE1  C  86.098   7.054   7.258 1.00 . A A .  17 HIS CE1  1 1 
       15 27696 1 1  21 HIS CG   C  86.845   4.997   7.165 1.00 . A A .  17 HIS CG   1 1 
       15 27697 1 1  21 HIS H    H  88.188   1.295   8.247 1.00 . A A .  17 HIS H    1 1 
       15 27698 1 1  21 HIS HA   H  88.836   3.440   6.372 1.00 . A A .  17 HIS HA   1 1 
       15 27699 1 1  21 HIS HB2  H  86.500   2.858   7.117 1.00 . A A .  17 HIS HB2  1 1 
       15 27700 1 1  21 HIS HB3  H  86.991   3.521   8.665 1.00 . A A .  17 HIS HB3  1 1 
       15 27701 1 1  21 HIS HD1  H  85.952   5.818   8.900 1.00 . A A .  17 HIS HD1  1 1 
       15 27702 1 1  21 HIS HD2  H  87.503   5.151   5.101 1.00 . A A .  17 HIS HD2  1 1 
       15 27703 1 1  21 HIS HE1  H  85.651   7.961   7.634 1.00 . A A .  17 HIS HE1  1 1 
       15 27704 1 1  21 HIS N    N  88.539   1.723   7.439 1.00 . A A .  17 HIS N    1 1 
       15 27705 1 1  21 HIS ND1  N  86.244   5.939   7.968 1.00 . A A .  17 HIS ND1  1 1 
       15 27706 1 1  21 HIS NE2  N  86.572   6.905   6.037 1.00 . A A .  17 HIS NE2  1 1 
       15 27707 1 1  21 HIS O    O  89.266   3.489   9.625 1.00 . A A .  17 HIS O    1 1 
       15 27708 1 1  22 THR C    C  91.864   6.275   8.238 1.00 . A A .  18 THR C    1 1 
       15 27709 1 1  22 THR CA   C  91.435   4.956   8.794 1.00 . A A .  18 THR CA   1 1 
       15 27710 1 1  22 THR CB   C  92.655   4.051   9.064 1.00 . A A .  18 THR CB   1 1 
       15 27711 1 1  22 THR CG2  C  93.242   3.489   7.787 1.00 . A A .  18 THR CG2  1 1 
       15 27712 1 1  22 THR H    H  90.571   4.419   6.971 1.00 . A A .  18 THR H    1 1 
       15 27713 1 1  22 THR HA   H  90.943   5.141   9.738 1.00 . A A .  18 THR HA   1 1 
       15 27714 1 1  22 THR HB   H  92.284   3.240   9.667 1.00 . A A .  18 THR HB   1 1 
       15 27715 1 1  22 THR HG1  H  93.543   4.655  10.772 1.00 . A A .  18 THR HG1  1 1 
       15 27716 1 1  22 THR HG21 H  92.491   2.916   7.263 1.00 . A A .  18 THR HG21 1 1 
       15 27717 1 1  22 THR HG22 H  94.076   2.848   8.031 1.00 . A A .  18 THR HG22 1 1 
       15 27718 1 1  22 THR HG23 H  93.579   4.300   7.160 1.00 . A A .  18 THR HG23 1 1 
       15 27719 1 1  22 THR N    N  90.474   4.336   7.946 1.00 . A A .  18 THR N    1 1 
       15 27720 1 1  22 THR O    O  92.168   6.404   7.068 1.00 . A A .  18 THR O    1 1 
       15 27721 1 1  22 THR OG1  O  93.674   4.736   9.812 1.00 . A A .  18 THR OG1  1 1 
       15 27722 1 1  23 LYS C    C  93.723   8.637   9.103 1.00 . A A .  19 LYS C    1 1 
       15 27723 1 1  23 LYS CA   C  92.285   8.533   8.738 1.00 . A A .  19 LYS CA   1 1 
       15 27724 1 1  23 LYS CB   C  91.410   9.562   9.436 1.00 . A A .  19 LYS CB   1 1 
       15 27725 1 1  23 LYS CD   C  90.872  11.966   9.817 1.00 . A A .  19 LYS CD   1 1 
       15 27726 1 1  23 LYS CE   C  90.760  11.845  11.311 1.00 . A A .  19 LYS CE   1 1 
       15 27727 1 1  23 LYS CG   C  91.864  10.979   9.257 1.00 . A A .  19 LYS CG   1 1 
       15 27728 1 1  23 LYS H    H  91.555   7.030   9.978 1.00 . A A .  19 LYS H    1 1 
       15 27729 1 1  23 LYS HA   H  92.309   8.746   7.669 1.00 . A A .  19 LYS HA   1 1 
       15 27730 1 1  23 LYS HB2  H  90.432   9.487   8.985 1.00 . A A .  19 LYS HB2  1 1 
       15 27731 1 1  23 LYS HB3  H  91.319   9.330  10.483 1.00 . A A .  19 LYS HB3  1 1 
       15 27732 1 1  23 LYS HD2  H  91.191  12.965   9.560 1.00 . A A .  19 LYS HD2  1 1 
       15 27733 1 1  23 LYS HD3  H  89.910  11.768   9.368 1.00 . A A .  19 LYS HD3  1 1 
       15 27734 1 1  23 LYS HE2  H  90.464  10.832  11.537 1.00 . A A .  19 LYS HE2  1 1 
       15 27735 1 1  23 LYS HE3  H  91.742  12.030  11.719 1.00 . A A .  19 LYS HE3  1 1 
       15 27736 1 1  23 LYS HG2  H  92.800  11.084   9.784 1.00 . A A .  19 LYS HG2  1 1 
       15 27737 1 1  23 LYS HG3  H  92.016  11.171   8.204 1.00 . A A .  19 LYS HG3  1 1 
       15 27738 1 1  23 LYS HZ1  H  88.830  12.612  11.498 1.00 . A A .  19 LYS HZ1  1 1 
       15 27739 1 1  23 LYS HZ2  H  90.013  13.787  11.630 1.00 . A A .  19 LYS HZ2  1 1 
       15 27740 1 1  23 LYS HZ3  H  89.729  12.731  12.907 1.00 . A A .  19 LYS HZ3  1 1 
       15 27741 1 1  23 LYS N    N  91.846   7.232   9.064 1.00 . A A .  19 LYS N    1 1 
       15 27742 1 1  23 LYS NZ   N  89.783  12.802  11.871 1.00 . A A .  19 LYS NZ   1 1 
       15 27743 1 1  23 LYS O    O  94.110   8.392  10.252 1.00 . A A .  19 LYS O    1 1 
       15 27744 1 1  24 LEU C    C  96.384  10.401   8.429 1.00 . A A .  20 LEU C    1 1 
       15 27745 1 1  24 LEU CA   C  95.918   9.008   8.305 1.00 . A A .  20 LEU CA   1 1 
       15 27746 1 1  24 LEU CB   C  96.641   8.291   7.147 1.00 . A A .  20 LEU CB   1 1 
       15 27747 1 1  24 LEU CD1  C  99.030   8.438   8.092 1.00 . A A .  20 LEU CD1  1 1 
       15 27748 1 1  24 LEU CD2  C  97.736   6.393   8.395 1.00 . A A .  20 LEU CD2  1 1 
       15 27749 1 1  24 LEU CG   C  97.975   7.553   7.493 1.00 . A A .  20 LEU CG   1 1 
       15 27750 1 1  24 LEU H    H  94.077   9.296   7.293 1.00 . A A .  20 LEU H    1 1 
       15 27751 1 1  24 LEU HA   H  96.135   8.493   9.219 1.00 . A A .  20 LEU HA   1 1 
       15 27752 1 1  24 LEU HB2  H  95.957   7.565   6.731 1.00 . A A .  20 LEU HB2  1 1 
       15 27753 1 1  24 LEU HB3  H  96.855   9.027   6.386 1.00 . A A .  20 LEU HB3  1 1 
       15 27754 1 1  24 LEU HD11 H  98.604   9.061   8.865 1.00 . A A .  20 LEU HD11 1 1 
       15 27755 1 1  24 LEU HD12 H  99.520   9.018   7.330 1.00 . A A .  20 LEU HD12 1 1 
       15 27756 1 1  24 LEU HD13 H  99.770   7.795   8.544 1.00 . A A .  20 LEU HD13 1 1 
       15 27757 1 1  24 LEU HD21 H  97.035   5.703   7.954 1.00 . A A .  20 LEU HD21 1 1 
       15 27758 1 1  24 LEU HD22 H  97.414   6.719   9.375 1.00 . A A .  20 LEU HD22 1 1 
       15 27759 1 1  24 LEU HD23 H  98.699   5.909   8.479 1.00 . A A .  20 LEU HD23 1 1 
       15 27760 1 1  24 LEU HG   H  98.424   7.165   6.590 1.00 . A A .  20 LEU HG   1 1 
       15 27761 1 1  24 LEU N    N  94.510   9.011   8.134 1.00 . A A .  20 LEU N    1 1 
       15 27762 1 1  24 LEU O    O  96.137  11.237   7.560 1.00 . A A .  20 LEU O    1 1 
       15 27763 1 1  25 ARG C    C  98.809  12.136   9.028 1.00 . A A .  21 ARG C    1 1 
       15 27764 1 1  25 ARG CA   C  97.522  11.940   9.806 1.00 . A A .  21 ARG CA   1 1 
       15 27765 1 1  25 ARG CB   C  97.785  12.105  11.316 1.00 . A A .  21 ARG CB   1 1 
       15 27766 1 1  25 ARG CD   C  97.297  14.580  11.649 1.00 . A A .  21 ARG CD   1 1 
       15 27767 1 1  25 ARG CG   C  98.333  13.477  11.739 1.00 . A A .  21 ARG CG   1 1 
       15 27768 1 1  25 ARG CZ   C  95.265  15.302  12.867 1.00 . A A .  21 ARG CZ   1 1 
       15 27769 1 1  25 ARG H    H  97.090   9.958  10.205 1.00 . A A .  21 ARG H    1 1 
       15 27770 1 1  25 ARG HA   H  96.789  12.672   9.501 1.00 . A A .  21 ARG HA   1 1 
       15 27771 1 1  25 ARG HB2  H  96.859  11.941  11.845 1.00 . A A .  21 ARG HB2  1 1 
       15 27772 1 1  25 ARG HB3  H  98.493  11.349  11.623 1.00 . A A .  21 ARG HB3  1 1 
       15 27773 1 1  25 ARG HD2  H  97.761  15.515  11.924 1.00 . A A .  21 ARG HD2  1 1 
       15 27774 1 1  25 ARG HD3  H  96.952  14.644  10.627 1.00 . A A .  21 ARG HD3  1 1 
       15 27775 1 1  25 ARG HE   H  96.041  13.445  12.878 1.00 . A A .  21 ARG HE   1 1 
       15 27776 1 1  25 ARG HG2  H  98.715  13.441  12.747 1.00 . A A .  21 ARG HG2  1 1 
       15 27777 1 1  25 ARG HG3  H  99.133  13.738  11.059 1.00 . A A .  21 ARG HG3  1 1 
       15 27778 1 1  25 ARG HH11 H  96.099  16.836  11.756 1.00 . A A .  21 ARG HH11 1 1 
       15 27779 1 1  25 ARG HH12 H  94.720  17.271  12.636 1.00 . A A .  21 ARG HH12 1 1 
       15 27780 1 1  25 ARG HH21 H  94.185  14.062  14.053 1.00 . A A .  21 ARG HH21 1 1 
       15 27781 1 1  25 ARG HH22 H  93.602  15.672  14.009 1.00 . A A .  21 ARG HH22 1 1 
       15 27782 1 1  25 ARG N    N  96.993  10.667   9.531 1.00 . A A .  21 ARG N    1 1 
       15 27783 1 1  25 ARG NE   N  96.148  14.358  12.522 1.00 . A A .  21 ARG NE   1 1 
       15 27784 1 1  25 ARG NH1  N  95.372  16.550  12.384 1.00 . A A .  21 ARG NH1  1 1 
       15 27785 1 1  25 ARG NH2  N  94.274  14.997  13.691 1.00 . A A .  21 ARG NH2  1 1 
       15 27786 1 1  25 ARG O    O  99.835  11.509   9.325 1.00 . A A .  21 ARG O    1 1 
       15 27787 1 1  26 LYS C    C 100.592  14.254   8.318 1.00 . A A .  22 LYS C    1 1 
       15 27788 1 1  26 LYS CA   C  99.850  13.430   7.290 1.00 . A A .  22 LYS CA   1 1 
       15 27789 1 1  26 LYS CB   C  99.336  14.304   6.098 1.00 . A A .  22 LYS CB   1 1 
       15 27790 1 1  26 LYS CD   C 100.018  15.250   3.847 1.00 . A A .  22 LYS CD   1 1 
       15 27791 1 1  26 LYS CE   C 101.274  15.563   3.042 1.00 . A A .  22 LYS CE   1 1 
       15 27792 1 1  26 LYS CG   C 100.406  14.988   5.295 1.00 . A A .  22 LYS CG   1 1 
       15 27793 1 1  26 LYS H    H  97.823  13.114   7.618 1.00 . A A .  22 LYS H    1 1 
       15 27794 1 1  26 LYS HA   H 100.543  12.677   6.947 1.00 . A A .  22 LYS HA   1 1 
       15 27795 1 1  26 LYS HB2  H  98.750  13.697   5.431 1.00 . A A .  22 LYS HB2  1 1 
       15 27796 1 1  26 LYS HB3  H  98.695  15.059   6.524 1.00 . A A .  22 LYS HB3  1 1 
       15 27797 1 1  26 LYS HD2  H  99.515  14.394   3.424 1.00 . A A .  22 LYS HD2  1 1 
       15 27798 1 1  26 LYS HD3  H  99.382  16.122   3.823 1.00 . A A .  22 LYS HD3  1 1 
       15 27799 1 1  26 LYS HE2  H 101.679  16.501   3.392 1.00 . A A .  22 LYS HE2  1 1 
       15 27800 1 1  26 LYS HE3  H 101.986  14.771   3.220 1.00 . A A .  22 LYS HE3  1 1 
       15 27801 1 1  26 LYS HG2  H 100.582  15.931   5.786 1.00 . A A .  22 LYS HG2  1 1 
       15 27802 1 1  26 LYS HG3  H 101.302  14.391   5.301 1.00 . A A .  22 LYS HG3  1 1 
       15 27803 1 1  26 LYS HZ1  H 101.943  15.893   1.107 1.00 . A A .  22 LYS HZ1  1 1 
       15 27804 1 1  26 LYS HZ2  H 100.384  16.471   1.393 1.00 . A A .  22 LYS HZ2  1 1 
       15 27805 1 1  26 LYS HZ3  H 100.636  14.836   1.165 1.00 . A A .  22 LYS HZ3  1 1 
       15 27806 1 1  26 LYS N    N  98.714  12.899   7.969 1.00 . A A .  22 LYS N    1 1 
       15 27807 1 1  26 LYS NZ   N 101.046  15.690   1.595 1.00 . A A .  22 LYS NZ   1 1 
       15 27808 1 1  26 LYS O    O 100.265  15.374   8.562 1.00 . A A .  22 LYS O    1 1 
       15 27809 1 1  27 SER C    C 103.758  14.018   9.707 1.00 . A A .  23 SER C    1 1 
       15 27810 1 1  27 SER CA   C 102.301  14.230   9.990 1.00 . A A .  23 SER CA   1 1 
       15 27811 1 1  27 SER CB   C 101.926  13.464  11.262 1.00 . A A .  23 SER CB   1 1 
       15 27812 1 1  27 SER H    H 101.838  12.761   8.614 1.00 . A A .  23 SER H    1 1 
       15 27813 1 1  27 SER HA   H 102.054  15.274  10.110 1.00 . A A .  23 SER HA   1 1 
       15 27814 1 1  27 SER HB2  H 100.900  13.132  11.243 1.00 . A A .  23 SER HB2  1 1 
       15 27815 1 1  27 SER HB3  H 102.537  12.574  11.268 1.00 . A A .  23 SER HB3  1 1 
       15 27816 1 1  27 SER HG   H 101.491  14.825  12.577 1.00 . A A .  23 SER HG   1 1 
       15 27817 1 1  27 SER N    N 101.579  13.659   8.902 1.00 . A A .  23 SER N    1 1 
       15 27818 1 1  27 SER O    O 104.108  12.937   9.218 1.00 . A A .  23 SER O    1 1 
       15 27819 1 1  27 SER OG   O 102.218  14.207  12.431 1.00 . A A .  23 SER OG   1 1 
       15 27820 1 1  28 SER C    C 106.425  14.674   8.325 1.00 . A A .  24 SER C    1 1 
       15 27821 1 1  28 SER CA   C 106.035  15.065   9.758 1.00 . A A .  24 SER CA   1 1 
       15 27822 1 1  28 SER CB   C 106.840  14.292  10.838 1.00 . A A .  24 SER CB   1 1 
       15 27823 1 1  28 SER H    H 104.182  15.832  10.404 1.00 . A A .  24 SER H    1 1 
       15 27824 1 1  28 SER HA   H 106.287  16.113   9.839 1.00 . A A .  24 SER HA   1 1 
       15 27825 1 1  28 SER HB2  H 107.887  14.322  10.583 1.00 . A A .  24 SER HB2  1 1 
       15 27826 1 1  28 SER HB3  H 106.696  14.770  11.797 1.00 . A A .  24 SER HB3  1 1 
       15 27827 1 1  28 SER HG   H 105.836  12.869  11.683 1.00 . A A .  24 SER HG   1 1 
       15 27828 1 1  28 SER N    N 104.577  15.033   9.994 1.00 . A A .  24 SER N    1 1 
       15 27829 1 1  28 SER O    O 106.633  15.537   7.476 1.00 . A A .  24 SER O    1 1 
       15 27830 1 1  28 SER OG   O 106.451  12.925  10.940 1.00 . A A .  24 SER OG   1 1 
       15 27831 1 1  29 ARG C    C 105.518  13.100   5.861 1.00 . A A .  25 ARG C    1 1 
       15 27832 1 1  29 ARG CA   C 106.775  12.896   6.726 1.00 . A A .  25 ARG CA   1 1 
       15 27833 1 1  29 ARG CB   C 107.173  11.396   6.813 1.00 . A A .  25 ARG CB   1 1 
       15 27834 1 1  29 ARG CD   C 107.278  10.755   4.337 1.00 . A A .  25 ARG CD   1 1 
       15 27835 1 1  29 ARG CG   C 108.021  10.847   5.653 1.00 . A A .  25 ARG CG   1 1 
       15 27836 1 1  29 ARG CZ   C 105.147   9.773   3.510 1.00 . A A .  25 ARG CZ   1 1 
       15 27837 1 1  29 ARG H    H 106.266  12.761   8.785 1.00 . A A .  25 ARG H    1 1 
       15 27838 1 1  29 ARG HA   H 107.590  13.477   6.325 1.00 . A A .  25 ARG HA   1 1 
       15 27839 1 1  29 ARG HB2  H 107.740  11.248   7.718 1.00 . A A .  25 ARG HB2  1 1 
       15 27840 1 1  29 ARG HB3  H 106.269  10.809   6.874 1.00 . A A .  25 ARG HB3  1 1 
       15 27841 1 1  29 ARG HD2  H 106.844  11.725   4.145 1.00 . A A .  25 ARG HD2  1 1 
       15 27842 1 1  29 ARG HD3  H 107.984  10.516   3.556 1.00 . A A .  25 ARG HD3  1 1 
       15 27843 1 1  29 ARG HE   H 106.346   9.002   4.958 1.00 . A A .  25 ARG HE   1 1 
       15 27844 1 1  29 ARG HG2  H 108.865  11.505   5.510 1.00 . A A .  25 ARG HG2  1 1 
       15 27845 1 1  29 ARG HG3  H 108.381   9.868   5.929 1.00 . A A .  25 ARG HG3  1 1 
       15 27846 1 1  29 ARG HH11 H 105.483  11.664   2.839 1.00 . A A .  25 ARG HH11 1 1 
       15 27847 1 1  29 ARG HH12 H 104.142  10.919   2.116 1.00 . A A .  25 ARG HH12 1 1 
       15 27848 1 1  29 ARG HH21 H 104.502   7.910   4.010 1.00 . A A .  25 ARG HH21 1 1 
       15 27849 1 1  29 ARG HH22 H 103.555   8.653   2.818 1.00 . A A .  25 ARG HH22 1 1 
       15 27850 1 1  29 ARG N    N 106.466  13.382   8.050 1.00 . A A .  25 ARG N    1 1 
       15 27851 1 1  29 ARG NE   N 106.199   9.756   4.341 1.00 . A A .  25 ARG NE   1 1 
       15 27852 1 1  29 ARG NH1  N 104.894  10.853   2.776 1.00 . A A .  25 ARG NH1  1 1 
       15 27853 1 1  29 ARG NH2  N 104.336   8.722   3.440 1.00 . A A .  25 ARG NH2  1 1 
       15 27854 1 1  29 ARG O    O 105.584  13.218   4.636 1.00 . A A .  25 ARG O    1 1 
       15 27855 1 1  30 GLY C    C 102.406  12.280   5.504 1.00 . A A .  26 GLY C    1 1 
       15 27856 1 1  30 GLY CA   C 103.186  13.505   5.868 1.00 . A A .  26 GLY CA   1 1 
       15 27857 1 1  30 GLY H    H 104.332  13.074   7.501 1.00 . A A .  26 GLY H    1 1 
       15 27858 1 1  30 GLY HA2  H 102.571  14.141   6.511 1.00 . A A .  26 GLY HA2  1 1 
       15 27859 1 1  30 GLY HA3  H 103.424  14.046   4.964 1.00 . A A .  26 GLY HA3  1 1 
       15 27860 1 1  30 GLY N    N 104.376  13.208   6.528 1.00 . A A .  26 GLY N    1 1 
       15 27861 1 1  30 GLY O    O 101.731  12.317   4.533 1.00 . A A .  26 GLY O    1 1 
       15 27862 1 1  31 PHE C    C 102.871   8.880   6.834 1.00 . A A .  27 PHE C    1 1 
       15 27863 1 1  31 PHE CA   C 101.877   9.890   6.347 1.00 . A A .  27 PHE CA   1 1 
       15 27864 1 1  31 PHE CB   C 101.159   9.295   5.055 1.00 . A A .  27 PHE CB   1 1 
       15 27865 1 1  31 PHE CD1  C  99.010  10.590   5.229 1.00 . A A .  27 PHE CD1  1 1 
       15 27866 1 1  31 PHE CD2  C 100.080  10.442   3.111 1.00 . A A .  27 PHE CD2  1 1 
       15 27867 1 1  31 PHE CE1  C  98.048  11.369   4.684 1.00 . A A .  27 PHE CE1  1 1 
       15 27868 1 1  31 PHE CE2  C  99.098  11.222   2.569 1.00 . A A .  27 PHE CE2  1 1 
       15 27869 1 1  31 PHE CG   C 100.053  10.114   4.456 1.00 . A A .  27 PHE CG   1 1 
       15 27870 1 1  31 PHE CZ   C  98.086  11.688   3.364 1.00 . A A .  27 PHE CZ   1 1 
       15 27871 1 1  31 PHE H    H 103.449  11.195   6.804 1.00 . A A .  27 PHE H    1 1 
       15 27872 1 1  31 PHE HA   H 101.176  10.035   7.158 1.00 . A A .  27 PHE HA   1 1 
       15 27873 1 1  31 PHE HB2  H 101.828   9.006   4.265 1.00 . A A .  27 PHE HB2  1 1 
       15 27874 1 1  31 PHE HB3  H 100.697   8.375   5.383 1.00 . A A .  27 PHE HB3  1 1 
       15 27875 1 1  31 PHE HD1  H  98.924  10.372   6.281 1.00 . A A .  27 PHE HD1  1 1 
       15 27876 1 1  31 PHE HD2  H 100.880  10.070   2.488 1.00 . A A .  27 PHE HD2  1 1 
       15 27877 1 1  31 PHE HE1  H  97.234  11.737   5.289 1.00 . A A .  27 PHE HE1  1 1 
       15 27878 1 1  31 PHE HE2  H  99.121  11.480   1.522 1.00 . A A .  27 PHE HE2  1 1 
       15 27879 1 1  31 PHE HZ   H  97.302  12.320   2.977 1.00 . A A .  27 PHE HZ   1 1 
       15 27880 1 1  31 PHE N    N 102.637  11.192   6.252 1.00 . A A .  27 PHE N    1 1 
       15 27881 1 1  31 PHE O    O 104.054   9.189   6.914 1.00 . A A .  27 PHE O    1 1 
       15 27882 1 1  32 GLY C    C 103.331   5.471   6.794 1.00 . A A .  28 GLY C    1 1 
       15 27883 1 1  32 GLY CA   C 103.301   6.686   7.681 1.00 . A A .  28 GLY CA   1 1 
       15 27884 1 1  32 GLY H    H 101.446   7.518   7.111 1.00 . A A .  28 GLY H    1 1 
       15 27885 1 1  32 GLY HA2  H 104.297   7.098   7.748 1.00 . A A .  28 GLY HA2  1 1 
       15 27886 1 1  32 GLY HA3  H 102.978   6.389   8.669 1.00 . A A .  28 GLY HA3  1 1 
       15 27887 1 1  32 GLY N    N 102.404   7.703   7.184 1.00 . A A .  28 GLY N    1 1 
       15 27888 1 1  32 GLY O    O 103.969   4.486   7.120 1.00 . A A .  28 GLY O    1 1 
       15 27889 1 1  33 PHE C    C 102.973   4.899   3.335 1.00 . A A .  29 PHE C    1 1 
       15 27890 1 1  33 PHE CA   C 102.548   4.448   4.718 1.00 . A A .  29 PHE CA   1 1 
       15 27891 1 1  33 PHE CB   C 101.144   3.879   4.597 1.00 . A A .  29 PHE CB   1 1 
       15 27892 1 1  33 PHE CD1  C  99.731   5.967   4.694 1.00 . A A .  29 PHE CD1  1 1 
       15 27893 1 1  33 PHE CD2  C  99.642   4.613   2.759 1.00 . A A .  29 PHE CD2  1 1 
       15 27894 1 1  33 PHE CE1  C  98.837   6.842   4.118 1.00 . A A .  29 PHE CE1  1 1 
       15 27895 1 1  33 PHE CE2  C  98.757   5.477   2.187 1.00 . A A .  29 PHE CE2  1 1 
       15 27896 1 1  33 PHE CG   C 100.141   4.838   4.015 1.00 . A A .  29 PHE CG   1 1 
       15 27897 1 1  33 PHE CZ   C  98.353   6.590   2.855 1.00 . A A .  29 PHE CZ   1 1 
       15 27898 1 1  33 PHE H    H 102.121   6.363   5.496 1.00 . A A .  29 PHE H    1 1 
       15 27899 1 1  33 PHE HA   H 103.208   3.661   5.053 1.00 . A A .  29 PHE HA   1 1 
       15 27900 1 1  33 PHE HB2  H 101.257   3.092   3.867 1.00 . A A .  29 PHE HB2  1 1 
       15 27901 1 1  33 PHE HB3  H 100.790   3.421   5.503 1.00 . A A .  29 PHE HB3  1 1 
       15 27902 1 1  33 PHE HD1  H 100.115   6.158   5.684 1.00 . A A .  29 PHE HD1  1 1 
       15 27903 1 1  33 PHE HD2  H  99.954   3.735   2.212 1.00 . A A .  29 PHE HD2  1 1 
       15 27904 1 1  33 PHE HE1  H  98.534   7.728   4.654 1.00 . A A .  29 PHE HE1  1 1 
       15 27905 1 1  33 PHE HE2  H  98.386   5.267   1.197 1.00 . A A .  29 PHE HE2  1 1 
       15 27906 1 1  33 PHE HZ   H  97.651   7.254   2.375 1.00 . A A .  29 PHE HZ   1 1 
       15 27907 1 1  33 PHE N    N 102.622   5.544   5.685 1.00 . A A .  29 PHE N    1 1 
       15 27908 1 1  33 PHE O    O 103.052   6.103   3.049 1.00 . A A .  29 PHE O    1 1 
       15 27909 1 1  34 THR C    C 102.610   3.336   0.323 1.00 . A A .  30 THR C    1 1 
       15 27910 1 1  34 THR CA   C 103.598   4.105   1.140 1.00 . A A .  30 THR CA   1 1 
       15 27911 1 1  34 THR CB   C 105.016   3.556   0.859 1.00 . A A .  30 THR CB   1 1 
       15 27912 1 1  34 THR CG2  C 106.040   4.273   1.697 1.00 . A A .  30 THR CG2  1 1 
       15 27913 1 1  34 THR H    H 103.202   3.004   2.838 1.00 . A A .  30 THR H    1 1 
       15 27914 1 1  34 THR HA   H 103.521   5.124   0.798 1.00 . A A .  30 THR HA   1 1 
       15 27915 1 1  34 THR HB   H 105.237   3.699  -0.188 1.00 . A A .  30 THR HB   1 1 
       15 27916 1 1  34 THR HG1  H 105.669   2.025   1.936 1.00 . A A .  30 THR HG1  1 1 
       15 27917 1 1  34 THR HG21 H 106.037   5.325   1.460 1.00 . A A .  30 THR HG21 1 1 
       15 27918 1 1  34 THR HG22 H 107.007   3.827   1.525 1.00 . A A .  30 THR HG22 1 1 
       15 27919 1 1  34 THR HG23 H 105.761   4.122   2.730 1.00 . A A .  30 THR HG23 1 1 
       15 27920 1 1  34 THR N    N 103.249   3.932   2.514 1.00 . A A .  30 THR N    1 1 
       15 27921 1 1  34 THR O    O 102.093   2.304   0.771 1.00 . A A .  30 THR O    1 1 
       15 27922 1 1  34 THR OG1  O 105.074   2.151   1.185 1.00 . A A .  30 THR OG1  1 1 
       15 27923 1 1  35 VAL C    C 102.080   2.799  -2.983 1.00 . A A .  31 VAL C    1 1 
       15 27924 1 1  35 VAL CA   C 101.427   3.132  -1.695 1.00 . A A .  31 VAL CA   1 1 
       15 27925 1 1  35 VAL CB   C 100.111   3.874  -1.977 1.00 . A A .  31 VAL CB   1 1 
       15 27926 1 1  35 VAL CG1  C  99.248   3.975  -0.758 1.00 . A A .  31 VAL CG1  1 1 
       15 27927 1 1  35 VAL CG2  C 100.329   5.238  -2.626 1.00 . A A .  31 VAL CG2  1 1 
       15 27928 1 1  35 VAL H    H 102.731   4.654  -1.147 1.00 . A A .  31 VAL H    1 1 
       15 27929 1 1  35 VAL HA   H 101.191   2.206  -1.192 1.00 . A A .  31 VAL HA   1 1 
       15 27930 1 1  35 VAL HB   H  99.604   3.250  -2.685 1.00 . A A .  31 VAL HB   1 1 
       15 27931 1 1  35 VAL HG11 H  99.801   4.482   0.018 1.00 . A A .  31 VAL HG11 1 1 
       15 27932 1 1  35 VAL HG12 H  98.973   2.982  -0.435 1.00 . A A .  31 VAL HG12 1 1 
       15 27933 1 1  35 VAL HG13 H  98.358   4.537  -0.999 1.00 . A A .  31 VAL HG13 1 1 
       15 27934 1 1  35 VAL HG21 H 100.984   5.850  -2.023 1.00 . A A .  31 VAL HG21 1 1 
       15 27935 1 1  35 VAL HG22 H  99.367   5.718  -2.739 1.00 . A A .  31 VAL HG22 1 1 
       15 27936 1 1  35 VAL HG23 H 100.748   5.089  -3.612 1.00 . A A .  31 VAL HG23 1 1 
       15 27937 1 1  35 VAL N    N 102.320   3.819  -0.836 1.00 . A A .  31 VAL N    1 1 
       15 27938 1 1  35 VAL O    O 102.991   3.505  -3.431 1.00 . A A .  31 VAL O    1 1 
       15 27939 1 1  36 VAL C    C 100.951   0.731  -5.572 1.00 . A A .  32 VAL C    1 1 
       15 27940 1 1  36 VAL CA   C 102.117   1.317  -4.810 1.00 . A A .  32 VAL CA   1 1 
       15 27941 1 1  36 VAL CB   C 103.273   0.316  -4.704 1.00 . A A .  32 VAL CB   1 1 
       15 27942 1 1  36 VAL CG1  C 102.844  -0.987  -4.068 1.00 . A A .  32 VAL CG1  1 1 
       15 27943 1 1  36 VAL CG2  C 103.928   0.081  -6.016 1.00 . A A .  32 VAL CG2  1 1 
       15 27944 1 1  36 VAL H    H 101.076   1.089  -3.072 1.00 . A A .  32 VAL H    1 1 
       15 27945 1 1  36 VAL HA   H 102.450   2.202  -5.327 1.00 . A A .  32 VAL HA   1 1 
       15 27946 1 1  36 VAL HB   H 103.982   0.805  -4.065 1.00 . A A .  32 VAL HB   1 1 
       15 27947 1 1  36 VAL HG11 H 102.091  -1.453  -4.685 1.00 . A A .  32 VAL HG11 1 1 
       15 27948 1 1  36 VAL HG12 H 102.427  -0.796  -3.090 1.00 . A A .  32 VAL HG12 1 1 
       15 27949 1 1  36 VAL HG13 H 103.694  -1.646  -3.979 1.00 . A A .  32 VAL HG13 1 1 
       15 27950 1 1  36 VAL HG21 H 104.729  -0.633  -5.908 1.00 . A A .  32 VAL HG21 1 1 
       15 27951 1 1  36 VAL HG22 H 104.282   1.032  -6.380 1.00 . A A .  32 VAL HG22 1 1 
       15 27952 1 1  36 VAL HG23 H 103.155  -0.306  -6.662 1.00 . A A .  32 VAL HG23 1 1 
       15 27953 1 1  36 VAL N    N 101.680   1.708  -3.539 1.00 . A A .  32 VAL N    1 1 
       15 27954 1 1  36 VAL O    O  99.947   0.318  -4.982 1.00 . A A .  32 VAL O    1 1 
       15 27955 1 1  37 GLY C    C  99.583   1.358  -8.509 1.00 . A A .  33 GLY C    1 1 
       15 27956 1 1  37 GLY CA   C 100.109   0.232  -7.703 1.00 . A A .  33 GLY CA   1 1 
       15 27957 1 1  37 GLY H    H 101.906   1.120  -7.212 1.00 . A A .  33 GLY H    1 1 
       15 27958 1 1  37 GLY HA2  H 100.607  -0.501  -8.320 1.00 . A A .  33 GLY HA2  1 1 
       15 27959 1 1  37 GLY HA3  H  99.312  -0.229  -7.138 1.00 . A A .  33 GLY HA3  1 1 
       15 27960 1 1  37 GLY N    N 101.087   0.731  -6.844 1.00 . A A .  33 GLY N    1 1 
       15 27961 1 1  37 GLY O    O 100.375   2.133  -9.067 1.00 . A A .  33 GLY O    1 1 
       15 27962 1 1  38 GLY C    C  98.035   2.789 -10.600 1.00 . A A .  34 GLY C    1 1 
       15 27963 1 1  38 GLY CA   C  97.575   2.557  -9.215 1.00 . A A .  34 GLY CA   1 1 
       15 27964 1 1  38 GLY H    H  97.714   0.799  -8.107 1.00 . A A .  34 GLY H    1 1 
       15 27965 1 1  38 GLY HA2  H  96.524   2.317  -9.253 1.00 . A A .  34 GLY HA2  1 1 
       15 27966 1 1  38 GLY HA3  H  97.686   3.474  -8.657 1.00 . A A .  34 GLY HA3  1 1 
       15 27967 1 1  38 GLY N    N  98.263   1.477  -8.554 1.00 . A A .  34 GLY N    1 1 
       15 27968 1 1  38 GLY O    O  98.064   3.924 -11.050 1.00 . A A .  34 GLY O    1 1 
       15 27969 1 1  39 ASP C    C  97.863   2.448 -13.532 1.00 . A A .  35 ASP C    1 1 
       15 27970 1 1  39 ASP CA   C  98.886   1.881 -12.630 1.00 . A A .  35 ASP CA   1 1 
       15 27971 1 1  39 ASP CB   C  99.446   0.587 -13.219 1.00 . A A .  35 ASP CB   1 1 
       15 27972 1 1  39 ASP CG   C 100.699   0.081 -12.550 1.00 . A A .  35 ASP CG   1 1 
       15 27973 1 1  39 ASP H    H  98.184   0.828 -10.960 1.00 . A A .  35 ASP H    1 1 
       15 27974 1 1  39 ASP HA   H  99.690   2.598 -12.559 1.00 . A A .  35 ASP HA   1 1 
       15 27975 1 1  39 ASP HB2  H  98.695  -0.177 -13.108 1.00 . A A .  35 ASP HB2  1 1 
       15 27976 1 1  39 ASP HB3  H  99.648   0.740 -14.268 1.00 . A A .  35 ASP HB3  1 1 
       15 27977 1 1  39 ASP N    N  98.348   1.726 -11.311 1.00 . A A .  35 ASP N    1 1 
       15 27978 1 1  39 ASP O    O  98.207   3.046 -14.561 1.00 . A A .  35 ASP O    1 1 
       15 27979 1 1  39 ASP OD1  O 101.741   0.756 -12.617 1.00 . A A .  35 ASP OD1  1 1 
       15 27980 1 1  39 ASP OD2  O 100.682  -1.040 -12.007 1.00 . A A .  35 ASP OD2  1 1 
       15 27981 1 1  40 GLU C    C  94.239   2.758 -13.276 1.00 . A A .  36 GLU C    1 1 
       15 27982 1 1  40 GLU CA   C  95.526   2.839 -13.990 1.00 . A A .  36 GLU CA   1 1 
       15 27983 1 1  40 GLU CB   C  95.479   2.064 -15.310 1.00 . A A .  36 GLU CB   1 1 
       15 27984 1 1  40 GLU CD   C  95.252  -0.157 -16.413 1.00 . A A .  36 GLU CD   1 1 
       15 27985 1 1  40 GLU CG   C  95.505   0.585 -15.136 1.00 . A A .  36 GLU CG   1 1 
       15 27986 1 1  40 GLU H    H  96.300   1.827 -12.327 1.00 . A A .  36 GLU H    1 1 
       15 27987 1 1  40 GLU HA   H  95.676   3.881 -14.206 1.00 . A A .  36 GLU HA   1 1 
       15 27988 1 1  40 GLU HB2  H  94.561   2.308 -15.816 1.00 . A A .  36 GLU HB2  1 1 
       15 27989 1 1  40 GLU HB3  H  96.326   2.355 -15.912 1.00 . A A .  36 GLU HB3  1 1 
       15 27990 1 1  40 GLU HG2  H  96.515   0.360 -14.816 1.00 . A A .  36 GLU HG2  1 1 
       15 27991 1 1  40 GLU HG3  H  94.834   0.311 -14.338 1.00 . A A .  36 GLU HG3  1 1 
       15 27992 1 1  40 GLU N    N  96.572   2.302 -13.153 1.00 . A A .  36 GLU N    1 1 
       15 27993 1 1  40 GLU O    O  94.191   2.164 -12.199 1.00 . A A .  36 GLU O    1 1 
       15 27994 1 1  40 GLU OE1  O  94.216   0.083 -17.069 1.00 . A A .  36 GLU OE1  1 1 
       15 27995 1 1  40 GLU OE2  O  96.096  -0.946 -16.827 1.00 . A A .  36 GLU OE2  1 1 
       15 27996 1 1  41 PRO C    C  91.279   1.824 -13.523 1.00 . A A .  37 PRO C    1 1 
       15 27997 1 1  41 PRO CA   C  91.807   3.249 -13.281 1.00 . A A .  37 PRO CA   1 1 
       15 27998 1 1  41 PRO CB   C  90.999   4.286 -14.062 1.00 . A A .  37 PRO CB   1 1 
       15 27999 1 1  41 PRO CD   C  93.228   4.432 -14.871 1.00 . A A .  37 PRO CD   1 1 
       15 28000 1 1  41 PRO CG   C  91.805   4.609 -15.261 1.00 . A A .  37 PRO CG   1 1 
       15 28001 1 1  41 PRO HA   H  91.788   3.465 -12.224 1.00 . A A .  37 PRO HA   1 1 
       15 28002 1 1  41 PRO HB2  H  90.075   3.826 -14.356 1.00 . A A .  37 PRO HB2  1 1 
       15 28003 1 1  41 PRO HB3  H  90.815   5.159 -13.453 1.00 . A A .  37 PRO HB3  1 1 
       15 28004 1 1  41 PRO HD2  H  93.815   4.105 -15.717 1.00 . A A .  37 PRO HD2  1 1 
       15 28005 1 1  41 PRO HD3  H  93.620   5.361 -14.487 1.00 . A A .  37 PRO HD3  1 1 
       15 28006 1 1  41 PRO HG2  H  91.546   3.931 -16.058 1.00 . A A .  37 PRO HG2  1 1 
       15 28007 1 1  41 PRO HG3  H  91.621   5.629 -15.567 1.00 . A A .  37 PRO HG3  1 1 
       15 28008 1 1  41 PRO N    N  93.174   3.407 -13.800 1.00 . A A .  37 PRO N    1 1 
       15 28009 1 1  41 PRO O    O  90.149   1.618 -13.966 1.00 . A A .  37 PRO O    1 1 
       15 28010 1 1  42 ASP C    C  93.119  -1.358 -12.623 1.00 . A A .  38 ASP C    1 1 
       15 28011 1 1  42 ASP CA   C  92.003  -0.583 -13.353 1.00 . A A .  38 ASP CA   1 1 
       15 28012 1 1  42 ASP CB   C  92.020  -0.981 -14.824 1.00 . A A .  38 ASP CB   1 1 
       15 28013 1 1  42 ASP CG   C  90.686  -0.869 -15.555 1.00 . A A .  38 ASP CG   1 1 
       15 28014 1 1  42 ASP H    H  92.793   1.272 -12.502 1.00 . A A .  38 ASP H    1 1 
       15 28015 1 1  42 ASP HA   H  91.060  -0.865 -12.909 1.00 . A A .  38 ASP HA   1 1 
       15 28016 1 1  42 ASP HB2  H  92.722  -0.292 -15.255 1.00 . A A .  38 ASP HB2  1 1 
       15 28017 1 1  42 ASP HB3  H  92.411  -1.984 -14.917 1.00 . A A .  38 ASP HB3  1 1 
       15 28018 1 1  42 ASP N    N  92.105   0.882 -13.100 1.00 . A A .  38 ASP N    1 1 
       15 28019 1 1  42 ASP O    O  93.077  -2.581 -12.541 1.00 . A A .  38 ASP O    1 1 
       15 28020 1 1  42 ASP OD1  O  89.779  -1.722 -15.322 1.00 . A A .  38 ASP OD1  1 1 
       15 28021 1 1  42 ASP OD2  O  90.521   0.030 -16.412 1.00 . A A .  38 ASP OD2  1 1 
       15 28022 1 1  43 GLU C    C  95.094  -0.341  -9.966 1.00 . A A .  39 GLU C    1 1 
       15 28023 1 1  43 GLU CA   C  95.101  -1.206 -11.215 1.00 . A A .  39 GLU CA   1 1 
       15 28024 1 1  43 GLU CB   C  96.469  -1.139 -11.877 1.00 . A A .  39 GLU CB   1 1 
       15 28025 1 1  43 GLU CD   C  96.723  -3.351 -13.067 1.00 . A A .  39 GLU CD   1 1 
       15 28026 1 1  43 GLU CG   C  96.575  -1.870 -13.209 1.00 . A A .  39 GLU CG   1 1 
       15 28027 1 1  43 GLU H    H  94.186   0.331 -12.198 1.00 . A A .  39 GLU H    1 1 
       15 28028 1 1  43 GLU HA   H  94.832  -2.223 -10.972 1.00 . A A .  39 GLU HA   1 1 
       15 28029 1 1  43 GLU HB2  H  96.757  -0.106 -12.010 1.00 . A A .  39 GLU HB2  1 1 
       15 28030 1 1  43 GLU HB3  H  97.163  -1.618 -11.201 1.00 . A A .  39 GLU HB3  1 1 
       15 28031 1 1  43 GLU HG2  H  95.667  -1.679 -13.763 1.00 . A A .  39 GLU HG2  1 1 
       15 28032 1 1  43 GLU HG3  H  97.412  -1.471 -13.761 1.00 . A A .  39 GLU HG3  1 1 
       15 28033 1 1  43 GLU N    N  94.091  -0.637 -12.069 1.00 . A A .  39 GLU N    1 1 
       15 28034 1 1  43 GLU O    O  95.356   0.895 -10.109 1.00 . A A .  39 GLU O    1 1 
       15 28035 1 1  43 GLU OE1  O  97.813  -3.788 -12.669 1.00 . A A .  39 GLU OE1  1 1 
       15 28036 1 1  43 GLU OE2  O  95.790  -4.104 -13.382 1.00 . A A .  39 GLU OE2  1 1 
       15 28037 1 1  44 PHE C    C  95.774  -0.002  -6.613 1.00 . A A .  40 PHE C    1 1 
       15 28038 1 1  44 PHE CA   C  94.582  -0.539  -7.352 1.00 . A A .  40 PHE CA   1 1 
       15 28039 1 1  44 PHE CB   C  94.154  -1.732  -6.457 1.00 . A A .  40 PHE CB   1 1 
       15 28040 1 1  44 PHE CD1  C  91.821  -1.457  -7.166 1.00 . A A .  40 PHE CD1  1 1 
       15 28041 1 1  44 PHE CD2  C  92.384  -3.411  -6.017 1.00 . A A .  40 PHE CD2  1 1 
       15 28042 1 1  44 PHE CE1  C  90.533  -1.857  -7.253 1.00 . A A .  40 PHE CE1  1 1 
       15 28043 1 1  44 PHE CE2  C  91.086  -3.836  -6.083 1.00 . A A .  40 PHE CE2  1 1 
       15 28044 1 1  44 PHE CG   C  92.756  -2.207  -6.565 1.00 . A A .  40 PHE CG   1 1 
       15 28045 1 1  44 PHE CZ   C  90.141  -3.050  -6.709 1.00 . A A .  40 PHE CZ   1 1 
       15 28046 1 1  44 PHE H    H  94.951  -2.010  -8.851 1.00 . A A .  40 PHE H    1 1 
       15 28047 1 1  44 PHE HA   H  93.748   0.147  -7.365 1.00 . A A .  40 PHE HA   1 1 
       15 28048 1 1  44 PHE HB2  H  94.786  -2.576  -6.690 1.00 . A A .  40 PHE HB2  1 1 
       15 28049 1 1  44 PHE HB3  H  94.338  -1.459  -5.428 1.00 . A A .  40 PHE HB3  1 1 
       15 28050 1 1  44 PHE HD1  H  92.087  -0.508  -7.603 1.00 . A A .  40 PHE HD1  1 1 
       15 28051 1 1  44 PHE HD2  H  93.130  -4.023  -5.530 1.00 . A A .  40 PHE HD2  1 1 
       15 28052 1 1  44 PHE HE1  H  89.885  -1.163  -7.765 1.00 . A A .  40 PHE HE1  1 1 
       15 28053 1 1  44 PHE HE2  H  90.808  -4.784  -5.649 1.00 . A A .  40 PHE HE2  1 1 
       15 28054 1 1  44 PHE HZ   H  89.108  -3.391  -6.748 1.00 . A A .  40 PHE HZ   1 1 
       15 28055 1 1  44 PHE N    N  94.883  -1.037  -8.776 1.00 . A A .  40 PHE N    1 1 
       15 28056 1 1  44 PHE O    O  96.908  -0.302  -6.982 1.00 . A A .  40 PHE O    1 1 
       15 28057 1 1  45 LEU C    C  96.715   0.269  -3.605 1.00 . A A .  41 LEU C    1 1 
       15 28058 1 1  45 LEU CA   C  96.646   1.231  -4.714 1.00 . A A .  41 LEU CA   1 1 
       15 28059 1 1  45 LEU CB   C  96.446   2.583  -4.083 1.00 . A A .  41 LEU CB   1 1 
       15 28060 1 1  45 LEU CD1  C  96.448   4.023  -6.111 1.00 . A A .  41 LEU CD1  1 1 
       15 28061 1 1  45 LEU CD2  C  96.944   4.962  -3.841 1.00 . A A .  41 LEU CD2  1 1 
       15 28062 1 1  45 LEU CG   C  97.078   3.768  -4.753 1.00 . A A .  41 LEU CG   1 1 
       15 28063 1 1  45 LEU H    H  94.623   1.073  -5.217 1.00 . A A .  41 LEU H    1 1 
       15 28064 1 1  45 LEU HA   H  97.576   1.220  -5.267 1.00 . A A .  41 LEU HA   1 1 
       15 28065 1 1  45 LEU HB2  H  95.387   2.771  -4.002 1.00 . A A .  41 LEU HB2  1 1 
       15 28066 1 1  45 LEU HB3  H  96.858   2.510  -3.088 1.00 . A A .  41 LEU HB3  1 1 
       15 28067 1 1  45 LEU HD11 H  96.577   3.124  -6.696 1.00 . A A .  41 LEU HD11 1 1 
       15 28068 1 1  45 LEU HD12 H  96.973   4.832  -6.601 1.00 . A A .  41 LEU HD12 1 1 
       15 28069 1 1  45 LEU HD13 H  95.399   4.252  -6.006 1.00 . A A .  41 LEU HD13 1 1 
       15 28070 1 1  45 LEU HD21 H  97.566   5.772  -4.185 1.00 . A A .  41 LEU HD21 1 1 
       15 28071 1 1  45 LEU HD22 H  97.247   4.678  -2.843 1.00 . A A .  41 LEU HD22 1 1 
       15 28072 1 1  45 LEU HD23 H  95.913   5.280  -3.824 1.00 . A A .  41 LEU HD23 1 1 
       15 28073 1 1  45 LEU HG   H  98.135   3.572  -4.892 1.00 . A A .  41 LEU HG   1 1 
       15 28074 1 1  45 LEU N    N  95.526   0.828  -5.552 1.00 . A A .  41 LEU N    1 1 
       15 28075 1 1  45 LEU O    O  95.700  -0.199  -3.177 1.00 . A A .  41 LEU O    1 1 
       15 28076 1 1  46 GLN C    C  99.096  -0.316  -1.175 1.00 . A A .  42 GLN C    1 1 
       15 28077 1 1  46 GLN CA   C  97.992  -0.871  -1.985 1.00 . A A .  42 GLN CA   1 1 
       15 28078 1 1  46 GLN CB   C  98.288  -2.341  -2.273 1.00 . A A .  42 GLN CB   1 1 
       15 28079 1 1  46 GLN CD   C  97.644  -4.500  -3.445 1.00 . A A .  42 GLN CD   1 1 
       15 28080 1 1  46 GLN CG   C  97.384  -3.014  -3.307 1.00 . A A .  42 GLN CG   1 1 
       15 28081 1 1  46 GLN H    H  98.676   0.237  -3.640 1.00 . A A .  42 GLN H    1 1 
       15 28082 1 1  46 GLN HA   H  97.090  -0.789  -1.406 1.00 . A A .  42 GLN HA   1 1 
       15 28083 1 1  46 GLN HB2  H  99.324  -2.415  -2.552 1.00 . A A .  42 GLN HB2  1 1 
       15 28084 1 1  46 GLN HB3  H  98.179  -2.870  -1.336 1.00 . A A .  42 GLN HB3  1 1 
       15 28085 1 1  46 GLN HE21 H  97.861  -4.693  -1.479 1.00 . A A .  42 GLN HE21 1 1 
       15 28086 1 1  46 GLN HE22 H  98.086  -6.125  -2.412 1.00 . A A .  42 GLN HE22 1 1 
       15 28087 1 1  46 GLN HG2  H  96.368  -2.895  -2.971 1.00 . A A .  42 GLN HG2  1 1 
       15 28088 1 1  46 GLN HG3  H  97.492  -2.540  -4.270 1.00 . A A .  42 GLN HG3  1 1 
       15 28089 1 1  46 GLN N    N  97.867  -0.061  -3.163 1.00 . A A .  42 GLN N    1 1 
       15 28090 1 1  46 GLN NE2  N  97.881  -5.165  -2.340 1.00 . A A .  42 GLN NE2  1 1 
       15 28091 1 1  46 GLN O    O 100.003   0.337  -1.709 1.00 . A A .  42 GLN O    1 1 
       15 28092 1 1  46 GLN OE1  O  97.534  -5.062  -4.536 1.00 . A A .  42 GLN OE1  1 1 
       15 28093 1 1  47 ILE C    C 101.159  -0.987   0.747 1.00 . A A .  43 ILE C    1 1 
       15 28094 1 1  47 ILE CA   C 100.015  -0.117   1.018 1.00 . A A .  43 ILE CA   1 1 
       15 28095 1 1  47 ILE CB   C  99.636  -0.336   2.522 1.00 . A A .  43 ILE CB   1 1 
       15 28096 1 1  47 ILE CD1  C  97.991   1.613   2.505 1.00 . A A .  43 ILE CD1  1 1 
       15 28097 1 1  47 ILE CG1  C  98.232   0.164   2.840 1.00 . A A .  43 ILE CG1  1 1 
       15 28098 1 1  47 ILE CG2  C 100.649   0.351   3.426 1.00 . A A .  43 ILE CG2  1 1 
       15 28099 1 1  47 ILE H    H  98.222  -1.044   0.397 1.00 . A A .  43 ILE H    1 1 
       15 28100 1 1  47 ILE HA   H 100.268   0.918   0.846 1.00 . A A .  43 ILE HA   1 1 
       15 28101 1 1  47 ILE HB   H  99.707  -1.389   2.748 1.00 . A A .  43 ILE HB   1 1 
       15 28102 1 1  47 ILE HD11 H  98.161   1.770   1.450 1.00 . A A .  43 ILE HD11 1 1 
       15 28103 1 1  47 ILE HD12 H  98.674   2.220   3.079 1.00 . A A .  43 ILE HD12 1 1 
       15 28104 1 1  47 ILE HD13 H  96.974   1.877   2.752 1.00 . A A .  43 ILE HD13 1 1 
       15 28105 1 1  47 ILE HG12 H  97.531  -0.444   2.291 1.00 . A A .  43 ILE HG12 1 1 
       15 28106 1 1  47 ILE HG13 H  98.051   0.027   3.897 1.00 . A A .  43 ILE HG13 1 1 
       15 28107 1 1  47 ILE HG21 H 100.651   1.408   3.206 1.00 . A A .  43 ILE HG21 1 1 
       15 28108 1 1  47 ILE HG22 H 101.638  -0.042   3.239 1.00 . A A .  43 ILE HG22 1 1 
       15 28109 1 1  47 ILE HG23 H 100.378   0.200   4.460 1.00 . A A .  43 ILE HG23 1 1 
       15 28110 1 1  47 ILE N    N  99.010  -0.541   0.097 1.00 . A A .  43 ILE N    1 1 
       15 28111 1 1  47 ILE O    O 101.083  -2.201   0.972 1.00 . A A .  43 ILE O    1 1 
       15 28112 1 1  48 LYS C    C 103.935  -1.515   1.264 1.00 . A A .  44 LYS C    1 1 
       15 28113 1 1  48 LYS CA   C 103.350  -1.134  -0.057 1.00 . A A .  44 LYS CA   1 1 
       15 28114 1 1  48 LYS CB   C 104.314  -0.311  -0.890 1.00 . A A .  44 LYS CB   1 1 
       15 28115 1 1  48 LYS CD   C 106.352  -0.304  -2.342 1.00 . A A .  44 LYS CD   1 1 
       15 28116 1 1  48 LYS CE   C 106.827   1.033  -1.804 1.00 . A A .  44 LYS CE   1 1 
       15 28117 1 1  48 LYS CG   C 105.545  -1.079  -1.326 1.00 . A A .  44 LYS CG   1 1 
       15 28118 1 1  48 LYS H    H 102.127   0.554   0.033 1.00 . A A .  44 LYS H    1 1 
       15 28119 1 1  48 LYS HA   H 103.064  -2.023  -0.601 1.00 . A A .  44 LYS HA   1 1 
       15 28120 1 1  48 LYS HB2  H 103.807   0.057  -1.769 1.00 . A A .  44 LYS HB2  1 1 
       15 28121 1 1  48 LYS HB3  H 104.636   0.531  -0.295 1.00 . A A .  44 LYS HB3  1 1 
       15 28122 1 1  48 LYS HD2  H 107.216  -0.891  -2.622 1.00 . A A .  44 LYS HD2  1 1 
       15 28123 1 1  48 LYS HD3  H 105.744  -0.136  -3.217 1.00 . A A .  44 LYS HD3  1 1 
       15 28124 1 1  48 LYS HE2  H 105.971   1.662  -1.613 1.00 . A A .  44 LYS HE2  1 1 
       15 28125 1 1  48 LYS HE3  H 107.370   0.869  -0.885 1.00 . A A .  44 LYS HE3  1 1 
       15 28126 1 1  48 LYS HG2  H 106.163  -1.270  -0.461 1.00 . A A .  44 LYS HG2  1 1 
       15 28127 1 1  48 LYS HG3  H 105.237  -2.018  -1.761 1.00 . A A .  44 LYS HG3  1 1 
       15 28128 1 1  48 LYS HZ1  H 107.193   1.977  -3.632 1.00 . A A .  44 LYS HZ1  1 1 
       15 28129 1 1  48 LYS HZ2  H 108.454   1.014  -3.034 1.00 . A A .  44 LYS HZ2  1 1 
       15 28130 1 1  48 LYS HZ3  H 108.183   2.526  -2.350 1.00 . A A .  44 LYS HZ3  1 1 
       15 28131 1 1  48 LYS N    N 102.181  -0.412   0.216 1.00 . A A .  44 LYS N    1 1 
       15 28132 1 1  48 LYS NZ   N 107.710   1.703  -2.773 1.00 . A A .  44 LYS NZ   1 1 
       15 28133 1 1  48 LYS O    O 104.426  -2.629   1.422 1.00 . A A .  44 LYS O    1 1 
       15 28134 1 1  49 SER C    C 104.126   0.512   4.395 1.00 . A A .  45 SER C    1 1 
       15 28135 1 1  49 SER CA   C 104.192  -0.777   3.612 1.00 . A A .  45 SER CA   1 1 
       15 28136 1 1  49 SER CB   C 105.535  -1.496   3.739 1.00 . A A .  45 SER CB   1 1 
       15 28137 1 1  49 SER H    H 103.386   0.298   2.014 1.00 . A A .  45 SER H    1 1 
       15 28138 1 1  49 SER HA   H 103.416  -1.416   4.004 1.00 . A A .  45 SER HA   1 1 
       15 28139 1 1  49 SER HB2  H 105.168  -2.468   3.428 1.00 . A A .  45 SER HB2  1 1 
       15 28140 1 1  49 SER HB3  H 106.272  -1.061   3.077 1.00 . A A .  45 SER HB3  1 1 
       15 28141 1 1  49 SER HG   H 106.358  -2.539   5.186 1.00 . A A .  45 SER HG   1 1 
       15 28142 1 1  49 SER N    N 103.795  -0.575   2.238 1.00 . A A .  45 SER N    1 1 
       15 28143 1 1  49 SER O    O 103.847   1.572   3.839 1.00 . A A .  45 SER O    1 1 
       15 28144 1 1  49 SER OG   O 105.985  -1.654   5.084 1.00 . A A .  45 SER OG   1 1 
       15 28145 1 1  50 LEU C    C 105.209   1.330   7.663 1.00 . A A .  46 LEU C    1 1 
       15 28146 1 1  50 LEU CA   C 104.208   1.456   6.584 1.00 . A A .  46 LEU CA   1 1 
       15 28147 1 1  50 LEU CB   C 102.790   1.515   7.126 1.00 . A A .  46 LEU CB   1 1 
       15 28148 1 1  50 LEU CD1  C 102.599  -0.342   8.852 1.00 . A A .  46 LEU CD1  1 1 
       15 28149 1 1  50 LEU CD2  C 100.662   0.412   7.506 1.00 . A A .  46 LEU CD2  1 1 
       15 28150 1 1  50 LEU CG   C 102.122   0.202   7.514 1.00 . A A .  46 LEU CG   1 1 
       15 28151 1 1  50 LEU H    H 104.639  -0.472   6.002 1.00 . A A .  46 LEU H    1 1 
       15 28152 1 1  50 LEU HA   H 104.404   2.397   6.095 1.00 . A A .  46 LEU HA   1 1 
       15 28153 1 1  50 LEU HB2  H 102.816   2.140   8.008 1.00 . A A .  46 LEU HB2  1 1 
       15 28154 1 1  50 LEU HB3  H 102.172   2.007   6.390 1.00 . A A .  46 LEU HB3  1 1 
       15 28155 1 1  50 LEU HD11 H 102.093  -1.273   9.067 1.00 . A A .  46 LEU HD11 1 1 
       15 28156 1 1  50 LEU HD12 H 102.368   0.378   9.622 1.00 . A A .  46 LEU HD12 1 1 
       15 28157 1 1  50 LEU HD13 H 103.666  -0.507   8.815 1.00 . A A .  46 LEU HD13 1 1 
       15 28158 1 1  50 LEU HD21 H 100.144  -0.515   7.694 1.00 . A A .  46 LEU HD21 1 1 
       15 28159 1 1  50 LEU HD22 H 100.412   0.816   6.537 1.00 . A A .  46 LEU HD22 1 1 
       15 28160 1 1  50 LEU HD23 H 100.425   1.138   8.268 1.00 . A A .  46 LEU HD23 1 1 
       15 28161 1 1  50 LEU HG   H 102.348  -0.537   6.760 1.00 . A A .  46 LEU HG   1 1 
       15 28162 1 1  50 LEU N    N 104.326   0.397   5.664 1.00 . A A .  46 LEU N    1 1 
       15 28163 1 1  50 LEU O    O 105.649   0.230   8.010 1.00 . A A .  46 LEU O    1 1 
       15 28164 1 1  51 VAL C    C 105.779   2.269  10.436 1.00 . A A .  47 VAL C    1 1 
       15 28165 1 1  51 VAL CA   C 106.531   2.549   9.221 1.00 . A A .  47 VAL CA   1 1 
       15 28166 1 1  51 VAL CB   C 107.184   3.963   9.278 1.00 . A A .  47 VAL CB   1 1 
       15 28167 1 1  51 VAL CG1  C 108.359   4.041  10.237 1.00 . A A .  47 VAL CG1  1 1 
       15 28168 1 1  51 VAL CG2  C 107.579   4.461   7.892 1.00 . A A .  47 VAL CG2  1 1 
       15 28169 1 1  51 VAL H    H 105.206   3.269   7.779 1.00 . A A .  47 VAL H    1 1 
       15 28170 1 1  51 VAL HA   H 107.274   1.772   9.343 1.00 . A A .  47 VAL HA   1 1 
       15 28171 1 1  51 VAL HB   H 106.424   4.622   9.665 1.00 . A A .  47 VAL HB   1 1 
       15 28172 1 1  51 VAL HG11 H 109.132   3.355   9.927 1.00 . A A .  47 VAL HG11 1 1 
       15 28173 1 1  51 VAL HG12 H 108.034   3.809  11.238 1.00 . A A .  47 VAL HG12 1 1 
       15 28174 1 1  51 VAL HG13 H 108.746   5.048  10.222 1.00 . A A .  47 VAL HG13 1 1 
       15 28175 1 1  51 VAL HG21 H 108.029   5.440   7.972 1.00 . A A .  47 VAL HG21 1 1 
       15 28176 1 1  51 VAL HG22 H 106.700   4.519   7.266 1.00 . A A .  47 VAL HG22 1 1 
       15 28177 1 1  51 VAL HG23 H 108.287   3.774   7.453 1.00 . A A .  47 VAL HG23 1 1 
       15 28178 1 1  51 VAL N    N 105.599   2.448   8.151 1.00 . A A .  47 VAL N    1 1 
       15 28179 1 1  51 VAL O    O 104.730   2.854  10.707 1.00 . A A .  47 VAL O    1 1 
       15 28180 1 1  52 LEU C    C 105.895   1.887  13.471 1.00 . A A .  48 LEU C    1 1 
       15 28181 1 1  52 LEU CA   C 105.834   0.860  12.347 1.00 . A A .  48 LEU CA   1 1 
       15 28182 1 1  52 LEU CB   C 106.651  -0.337  12.652 1.00 . A A .  48 LEU CB   1 1 
       15 28183 1 1  52 LEU CD1  C 107.144  -1.597  10.485 1.00 . A A .  48 LEU CD1  1 1 
       15 28184 1 1  52 LEU CD2  C 106.622  -2.836  12.610 1.00 . A A .  48 LEU CD2  1 1 
       15 28185 1 1  52 LEU CG   C 106.382  -1.586  11.809 1.00 . A A .  48 LEU CG   1 1 
       15 28186 1 1  52 LEU H    H 107.152   0.936  10.852 1.00 . A A .  48 LEU H    1 1 
       15 28187 1 1  52 LEU HA   H 104.814   0.534  12.240 1.00 . A A .  48 LEU HA   1 1 
       15 28188 1 1  52 LEU HB2  H 107.681  -0.045  12.508 1.00 . A A .  48 LEU HB2  1 1 
       15 28189 1 1  52 LEU HB3  H 106.500  -0.528  13.680 1.00 . A A .  48 LEU HB3  1 1 
       15 28190 1 1  52 LEU HD11 H 108.206  -1.577  10.679 1.00 . A A .  48 LEU HD11 1 1 
       15 28191 1 1  52 LEU HD12 H 106.866  -0.732   9.901 1.00 . A A .  48 LEU HD12 1 1 
       15 28192 1 1  52 LEU HD13 H 106.895  -2.493   9.934 1.00 . A A .  48 LEU HD13 1 1 
       15 28193 1 1  52 LEU HD21 H 107.649  -2.864  12.941 1.00 . A A .  48 LEU HD21 1 1 
       15 28194 1 1  52 LEU HD22 H 106.392  -3.702  12.007 1.00 . A A .  48 LEU HD22 1 1 
       15 28195 1 1  52 LEU HD23 H 105.966  -2.799  13.467 1.00 . A A .  48 LEU HD23 1 1 
       15 28196 1 1  52 LEU HG   H 105.338  -1.554  11.545 1.00 . A A .  48 LEU HG   1 1 
       15 28197 1 1  52 LEU N    N 106.318   1.365  11.145 1.00 . A A .  48 LEU N    1 1 
       15 28198 1 1  52 LEU O    O 105.475   1.641  14.602 1.00 . A A .  48 LEU O    1 1 
       15 28199 1 1  53 ASP C    C 105.509   5.133  13.674 1.00 . A A .  49 ASP C    1 1 
       15 28200 1 1  53 ASP CA   C 106.562   4.112  14.034 1.00 . A A .  49 ASP CA   1 1 
       15 28201 1 1  53 ASP CB   C 107.880   4.768  13.782 1.00 . A A .  49 ASP CB   1 1 
       15 28202 1 1  53 ASP CG   C 108.394   5.543  14.966 1.00 . A A .  49 ASP CG   1 1 
       15 28203 1 1  53 ASP H    H 106.774   3.063  12.233 1.00 . A A .  49 ASP H    1 1 
       15 28204 1 1  53 ASP HA   H 106.511   3.772  15.055 1.00 . A A .  49 ASP HA   1 1 
       15 28205 1 1  53 ASP HB2  H 108.591   4.076  13.358 1.00 . A A .  49 ASP HB2  1 1 
       15 28206 1 1  53 ASP HB3  H 107.637   5.482  13.009 1.00 . A A .  49 ASP HB3  1 1 
       15 28207 1 1  53 ASP N    N 106.436   3.002  13.145 1.00 . A A .  49 ASP N    1 1 
       15 28208 1 1  53 ASP O    O 105.159   6.002  14.462 1.00 . A A .  49 ASP O    1 1 
       15 28209 1 1  53 ASP OD1  O 109.054   4.929  15.830 1.00 . A A .  49 ASP OD1  1 1 
       15 28210 1 1  53 ASP OD2  O 108.176   6.761  15.054 1.00 . A A .  49 ASP OD2  1 1 
       15 28211 1 1  54 GLY C    C 102.695   5.780  12.275 1.00 . A A .  50 GLY C    1 1 
       15 28212 1 1  54 GLY CA   C 104.141   5.974  11.928 1.00 . A A .  50 GLY CA   1 1 
       15 28213 1 1  54 GLY H    H 105.144   4.179  11.960 1.00 . A A .  50 GLY H    1 1 
       15 28214 1 1  54 GLY HA2  H 104.453   6.941  12.297 1.00 . A A .  50 GLY HA2  1 1 
       15 28215 1 1  54 GLY HA3  H 104.246   5.958  10.853 1.00 . A A .  50 GLY HA3  1 1 
       15 28216 1 1  54 GLY N    N 104.993   4.995  12.479 1.00 . A A .  50 GLY N    1 1 
       15 28217 1 1  54 GLY O    O 102.276   4.677  12.660 1.00 . A A .  50 GLY O    1 1 
       15 28218 1 1  55 PRO C    C  99.695   5.718  11.838 1.00 . A A .  51 PRO C    1 1 
       15 28219 1 1  55 PRO CA   C 100.462   6.893  12.412 1.00 . A A .  51 PRO CA   1 1 
       15 28220 1 1  55 PRO CB   C  99.975   8.198  11.767 1.00 . A A .  51 PRO CB   1 1 
       15 28221 1 1  55 PRO CD   C 102.372   8.120  11.560 1.00 . A A .  51 PRO CD   1 1 
       15 28222 1 1  55 PRO CG   C 101.140   8.758  11.014 1.00 . A A .  51 PRO CG   1 1 
       15 28223 1 1  55 PRO HA   H 100.295   6.932  13.478 1.00 . A A .  51 PRO HA   1 1 
       15 28224 1 1  55 PRO HB2  H  99.155   7.974  11.100 1.00 . A A .  51 PRO HB2  1 1 
       15 28225 1 1  55 PRO HB3  H  99.639   8.877  12.536 1.00 . A A .  51 PRO HB3  1 1 
       15 28226 1 1  55 PRO HD2  H 103.113   7.951  10.790 1.00 . A A .  51 PRO HD2  1 1 
       15 28227 1 1  55 PRO HD3  H 102.790   8.716  12.355 1.00 . A A .  51 PRO HD3  1 1 
       15 28228 1 1  55 PRO HG2  H 101.051   8.624   9.948 1.00 . A A .  51 PRO HG2  1 1 
       15 28229 1 1  55 PRO HG3  H 101.173   9.813  11.206 1.00 . A A .  51 PRO HG3  1 1 
       15 28230 1 1  55 PRO N    N 101.899   6.844  12.089 1.00 . A A .  51 PRO N    1 1 
       15 28231 1 1  55 PRO O    O  98.785   5.222  12.444 1.00 . A A .  51 PRO O    1 1 
       15 28232 1 1  56 ALA C    C  99.457   2.844  10.874 1.00 . A A .  52 ALA C    1 1 
       15 28233 1 1  56 ALA CA   C  99.501   4.118   9.999 1.00 . A A .  52 ALA CA   1 1 
       15 28234 1 1  56 ALA CB   C 100.247   3.836   8.703 1.00 . A A .  52 ALA CB   1 1 
       15 28235 1 1  56 ALA H    H 100.893   5.771  10.341 1.00 . A A .  52 ALA H    1 1 
       15 28236 1 1  56 ALA HA   H  98.492   4.409   9.756 1.00 . A A .  52 ALA HA   1 1 
       15 28237 1 1  56 ALA HB1  H 101.232   3.461   8.932 1.00 . A A .  52 ALA HB1  1 1 
       15 28238 1 1  56 ALA HB2  H 100.347   4.749   8.134 1.00 . A A .  52 ALA HB2  1 1 
       15 28239 1 1  56 ALA HB3  H  99.706   3.103   8.121 1.00 . A A .  52 ALA HB3  1 1 
       15 28240 1 1  56 ALA N    N 100.136   5.259  10.697 1.00 . A A .  52 ALA N    1 1 
       15 28241 1 1  56 ALA O    O  98.386   2.171  11.002 1.00 . A A .  52 ALA O    1 1 
       15 28242 1 1  57 ALA C    C 100.150   1.675  13.719 1.00 . A A .  53 ALA C    1 1 
       15 28243 1 1  57 ALA CA   C 100.751   1.387  12.351 1.00 . A A .  53 ALA CA   1 1 
       15 28244 1 1  57 ALA CB   C 102.226   1.043  12.500 1.00 . A A .  53 ALA CB   1 1 
       15 28245 1 1  57 ALA H    H 101.378   3.111  11.325 1.00 . A A .  53 ALA H    1 1 
       15 28246 1 1  57 ALA HA   H 100.247   0.543  11.905 1.00 . A A .  53 ALA HA   1 1 
       15 28247 1 1  57 ALA HB1  H 102.337   0.167  13.123 1.00 . A A .  53 ALA HB1  1 1 
       15 28248 1 1  57 ALA HB2  H 102.745   1.874  12.957 1.00 . A A .  53 ALA HB2  1 1 
       15 28249 1 1  57 ALA HB3  H 102.664   0.854  11.533 1.00 . A A .  53 ALA HB3  1 1 
       15 28250 1 1  57 ALA N    N 100.600   2.532  11.472 1.00 . A A .  53 ALA N    1 1 
       15 28251 1 1  57 ALA O    O  99.548   0.807  14.354 1.00 . A A .  53 ALA O    1 1 
       15 28252 1 1  58 LEU C    C  98.417   3.483  15.616 1.00 . A A .  54 LEU C    1 1 
       15 28253 1 1  58 LEU CA   C  99.897   3.351  15.471 1.00 . A A .  54 LEU CA   1 1 
       15 28254 1 1  58 LEU CB   C 100.551   4.653  15.774 1.00 . A A .  54 LEU CB   1 1 
       15 28255 1 1  58 LEU CD1  C 102.904   3.728  15.637 1.00 . A A .  54 LEU CD1  1 1 
       15 28256 1 1  58 LEU CD2  C 102.504   5.957  16.643 1.00 . A A .  54 LEU CD2  1 1 
       15 28257 1 1  58 LEU CG   C 101.937   4.578  16.435 1.00 . A A .  54 LEU CG   1 1 
       15 28258 1 1  58 LEU H    H 100.718   3.567  13.558 1.00 . A A .  54 LEU H    1 1 
       15 28259 1 1  58 LEU HA   H 100.258   2.633  16.190 1.00 . A A .  54 LEU HA   1 1 
       15 28260 1 1  58 LEU HB2  H 100.613   5.156  14.820 1.00 . A A .  54 LEU HB2  1 1 
       15 28261 1 1  58 LEU HB3  H  99.856   5.185  16.400 1.00 . A A .  54 LEU HB3  1 1 
       15 28262 1 1  58 LEU HD11 H 103.863   3.685  16.133 1.00 . A A .  54 LEU HD11 1 1 
       15 28263 1 1  58 LEU HD12 H 103.013   4.163  14.654 1.00 . A A .  54 LEU HD12 1 1 
       15 28264 1 1  58 LEU HD13 H 102.495   2.733  15.534 1.00 . A A .  54 LEU HD13 1 1 
       15 28265 1 1  58 LEU HD21 H 102.600   6.448  15.686 1.00 . A A .  54 LEU HD21 1 1 
       15 28266 1 1  58 LEU HD22 H 103.481   5.869  17.096 1.00 . A A .  54 LEU HD22 1 1 
       15 28267 1 1  58 LEU HD23 H 101.843   6.523  17.282 1.00 . A A .  54 LEU HD23 1 1 
       15 28268 1 1  58 LEU HG   H 101.809   4.118  17.401 1.00 . A A .  54 LEU HG   1 1 
       15 28269 1 1  58 LEU N    N 100.303   2.904  14.149 1.00 . A A .  54 LEU N    1 1 
       15 28270 1 1  58 LEU O    O  97.865   3.216  16.675 1.00 . A A .  54 LEU O    1 1 
       15 28271 1 1  59 ASP C    C  95.730   2.632  14.618 1.00 . A A .  55 ASP C    1 1 
       15 28272 1 1  59 ASP CA   C  96.304   4.018  14.522 1.00 . A A .  55 ASP CA   1 1 
       15 28273 1 1  59 ASP CB   C  95.841   4.658  13.219 1.00 . A A .  55 ASP CB   1 1 
       15 28274 1 1  59 ASP CG   C  94.409   5.155  13.282 1.00 . A A .  55 ASP CG   1 1 
       15 28275 1 1  59 ASP H    H  98.303   4.176  13.772 1.00 . A A .  55 ASP H    1 1 
       15 28276 1 1  59 ASP HA   H  95.983   4.610  15.365 1.00 . A A .  55 ASP HA   1 1 
       15 28277 1 1  59 ASP HB2  H  96.522   5.441  12.935 1.00 . A A .  55 ASP HB2  1 1 
       15 28278 1 1  59 ASP HB3  H  95.895   3.895  12.456 1.00 . A A .  55 ASP HB3  1 1 
       15 28279 1 1  59 ASP N    N  97.773   3.899  14.553 1.00 . A A .  55 ASP N    1 1 
       15 28280 1 1  59 ASP O    O  94.594   2.414  15.027 1.00 . A A .  55 ASP O    1 1 
       15 28281 1 1  59 ASP OD1  O  94.099   6.029  14.134 1.00 . A A .  55 ASP OD1  1 1 
       15 28282 1 1  59 ASP OD2  O  93.564   4.722  12.463 1.00 . A A .  55 ASP OD2  1 1 
       15 28283 1 1  60 GLY C    C  95.256  -0.167  13.373 1.00 . A A .  56 GLY C    1 1 
       15 28284 1 1  60 GLY CA   C  96.306   0.292  14.325 1.00 . A A .  56 GLY CA   1 1 
       15 28285 1 1  60 GLY H    H  97.450   2.037  13.924 1.00 . A A .  56 GLY H    1 1 
       15 28286 1 1  60 GLY HA2  H  97.230  -0.221  14.114 1.00 . A A .  56 GLY HA2  1 1 
       15 28287 1 1  60 GLY HA3  H  95.993   0.096  15.339 1.00 . A A .  56 GLY HA3  1 1 
       15 28288 1 1  60 GLY N    N  96.581   1.698  14.236 1.00 . A A .  56 GLY N    1 1 
       15 28289 1 1  60 GLY O    O  94.586  -1.180  13.604 1.00 . A A .  56 GLY O    1 1 
       15 28290 1 1  61 LYS C    C  94.737  -0.164  10.049 1.00 . A A .  57 LYS C    1 1 
       15 28291 1 1  61 LYS CA   C  94.129   0.300  11.352 1.00 . A A .  57 LYS CA   1 1 
       15 28292 1 1  61 LYS CB   C  93.359   1.555  11.104 1.00 . A A .  57 LYS CB   1 1 
       15 28293 1 1  61 LYS CD   C  91.024   0.900  11.780 1.00 . A A .  57 LYS CD   1 1 
       15 28294 1 1  61 LYS CE   C  89.797   1.268  12.608 1.00 . A A .  57 LYS CE   1 1 
       15 28295 1 1  61 LYS CG   C  92.188   1.841  12.033 1.00 . A A .  57 LYS CG   1 1 
       15 28296 1 1  61 LYS H    H  95.633   1.378  12.190 1.00 . A A .  57 LYS H    1 1 
       15 28297 1 1  61 LYS HA   H  93.435  -0.432  11.736 1.00 . A A .  57 LYS HA   1 1 
       15 28298 1 1  61 LYS HB2  H  94.067   2.364  11.211 1.00 . A A .  57 LYS HB2  1 1 
       15 28299 1 1  61 LYS HB3  H  93.032   1.509  10.082 1.00 . A A .  57 LYS HB3  1 1 
       15 28300 1 1  61 LYS HD2  H  90.760   0.944  10.732 1.00 . A A .  57 LYS HD2  1 1 
       15 28301 1 1  61 LYS HD3  H  91.330  -0.105  12.031 1.00 . A A .  57 LYS HD3  1 1 
       15 28302 1 1  61 LYS HE2  H  89.010   0.563  12.388 1.00 . A A .  57 LYS HE2  1 1 
       15 28303 1 1  61 LYS HE3  H  90.051   1.196  13.656 1.00 . A A .  57 LYS HE3  1 1 
       15 28304 1 1  61 LYS HG2  H  92.513   1.728  13.057 1.00 . A A .  57 LYS HG2  1 1 
       15 28305 1 1  61 LYS HG3  H  91.861   2.855  11.866 1.00 . A A .  57 LYS HG3  1 1 
       15 28306 1 1  61 LYS HZ1  H  89.122   2.788  11.306 1.00 . A A .  57 LYS HZ1  1 1 
       15 28307 1 1  61 LYS HZ2  H  89.962   3.362  12.665 1.00 . A A .  57 LYS HZ2  1 1 
       15 28308 1 1  61 LYS HZ3  H  88.399   2.766  12.830 1.00 . A A .  57 LYS HZ3  1 1 
       15 28309 1 1  61 LYS N    N  95.096   0.573  12.324 1.00 . A A .  57 LYS N    1 1 
       15 28310 1 1  61 LYS NZ   N  89.299   2.638  12.323 1.00 . A A .  57 LYS NZ   1 1 
       15 28311 1 1  61 LYS O    O  94.169  -1.023   9.376 1.00 . A A .  57 LYS O    1 1 
       15 28312 1 1  62 MET C    C  97.555  -0.886   8.487 1.00 . A A .  58 MET C    1 1 
       15 28313 1 1  62 MET CA   C  96.431   0.141   8.400 1.00 . A A .  58 MET CA   1 1 
       15 28314 1 1  62 MET CB   C  96.922   1.482   7.872 1.00 . A A .  58 MET CB   1 1 
       15 28315 1 1  62 MET CE   C  96.342   4.004   5.953 1.00 . A A .  58 MET CE   1 1 
       15 28316 1 1  62 MET CG   C  97.422   1.467   6.464 1.00 . A A .  58 MET CG   1 1 
       15 28317 1 1  62 MET H    H  96.449   0.944  10.270 1.00 . A A .  58 MET H    1 1 
       15 28318 1 1  62 MET HA   H  95.650  -0.220   7.749 1.00 . A A .  58 MET HA   1 1 
       15 28319 1 1  62 MET HB2  H  96.109   2.189   7.930 1.00 . A A .  58 MET HB2  1 1 
       15 28320 1 1  62 MET HB3  H  97.721   1.826   8.514 1.00 . A A .  58 MET HB3  1 1 
       15 28321 1 1  62 MET HE1  H  95.962   4.029   6.964 1.00 . A A .  58 MET HE1  1 1 
       15 28322 1 1  62 MET HE2  H  95.613   3.523   5.318 1.00 . A A .  58 MET HE2  1 1 
       15 28323 1 1  62 MET HE3  H  96.487   5.019   5.613 1.00 . A A .  58 MET HE3  1 1 
       15 28324 1 1  62 MET HG2  H  98.274   0.803   6.459 1.00 . A A .  58 MET HG2  1 1 
       15 28325 1 1  62 MET HG3  H  96.638   1.070   5.838 1.00 . A A .  58 MET HG3  1 1 
       15 28326 1 1  62 MET N    N  95.885   0.382   9.693 1.00 . A A .  58 MET N    1 1 
       15 28327 1 1  62 MET O    O  98.292  -0.915   9.483 1.00 . A A .  58 MET O    1 1 
       15 28328 1 1  62 MET SD   S  97.906   3.112   5.889 1.00 . A A .  58 MET SD   1 1 
       15 28329 1 1  63 GLU C    C  99.292  -2.799   6.040 1.00 . A A .  59 GLU C    1 1 
       15 28330 1 1  63 GLU CA   C  98.706  -2.731   7.462 1.00 . A A .  59 GLU CA   1 1 
       15 28331 1 1  63 GLU CB   C  98.149  -4.099   7.906 1.00 . A A .  59 GLU CB   1 1 
       15 28332 1 1  63 GLU CD   C  98.647  -6.467   8.611 1.00 . A A .  59 GLU CD   1 1 
       15 28333 1 1  63 GLU CG   C  99.212  -5.164   8.137 1.00 . A A .  59 GLU CG   1 1 
       15 28334 1 1  63 GLU H    H  97.029  -1.788   6.738 1.00 . A A .  59 GLU H    1 1 
       15 28335 1 1  63 GLU HA   H  99.481  -2.424   8.148 1.00 . A A .  59 GLU HA   1 1 
       15 28336 1 1  63 GLU HB2  H  97.613  -3.961   8.833 1.00 . A A .  59 GLU HB2  1 1 
       15 28337 1 1  63 GLU HB3  H  97.461  -4.456   7.153 1.00 . A A .  59 GLU HB3  1 1 
       15 28338 1 1  63 GLU HG2  H  99.733  -5.339   7.207 1.00 . A A .  59 GLU HG2  1 1 
       15 28339 1 1  63 GLU HG3  H  99.915  -4.800   8.873 1.00 . A A .  59 GLU HG3  1 1 
       15 28340 1 1  63 GLU N    N  97.663  -1.748   7.495 1.00 . A A .  59 GLU N    1 1 
       15 28341 1 1  63 GLU O    O  98.722  -2.273   5.079 1.00 . A A .  59 GLU O    1 1 
       15 28342 1 1  63 GLU OE1  O  98.351  -6.595   9.819 1.00 . A A .  59 GLU OE1  1 1 
       15 28343 1 1  63 GLU OE2  O  98.530  -7.415   7.799 1.00 . A A .  59 GLU OE2  1 1 
       15 28344 1 1  64 THR C    C 100.349  -4.536   3.808 1.00 . A A .  60 THR C    1 1 
       15 28345 1 1  64 THR CA   C 101.142  -3.562   4.704 1.00 . A A .  60 THR CA   1 1 
       15 28346 1 1  64 THR CB   C 102.539  -4.147   5.027 1.00 . A A .  60 THR CB   1 1 
       15 28347 1 1  64 THR CG2  C 103.261  -3.258   6.030 1.00 . A A .  60 THR CG2  1 1 
       15 28348 1 1  64 THR H    H 100.838  -3.787   6.745 1.00 . A A .  60 THR H    1 1 
       15 28349 1 1  64 THR HA   H 101.294  -2.623   4.176 1.00 . A A .  60 THR HA   1 1 
       15 28350 1 1  64 THR HB   H 103.099  -4.165   4.106 1.00 . A A .  60 THR HB   1 1 
       15 28351 1 1  64 THR HG1  H 101.618  -5.884   5.283 1.00 . A A .  60 THR HG1  1 1 
       15 28352 1 1  64 THR HG21 H 103.322  -2.244   5.670 1.00 . A A .  60 THR HG21 1 1 
       15 28353 1 1  64 THR HG22 H 104.262  -3.629   6.193 1.00 . A A .  60 THR HG22 1 1 
       15 28354 1 1  64 THR HG23 H 102.724  -3.271   6.966 1.00 . A A .  60 THR HG23 1 1 
       15 28355 1 1  64 THR N    N 100.444  -3.398   5.936 1.00 . A A .  60 THR N    1 1 
       15 28356 1 1  64 THR O    O 100.165  -5.709   4.161 1.00 . A A .  60 THR O    1 1 
       15 28357 1 1  64 THR OG1  O 102.409  -5.446   5.633 1.00 . A A .  60 THR OG1  1 1 
       15 28358 1 1  65 GLY C    C  97.706  -4.358   1.535 1.00 . A A .  61 GLY C    1 1 
       15 28359 1 1  65 GLY CA   C  99.105  -4.867   1.790 1.00 . A A .  61 GLY CA   1 1 
       15 28360 1 1  65 GLY H    H  99.975  -3.108   2.477 1.00 . A A .  61 GLY H    1 1 
       15 28361 1 1  65 GLY HA2  H  99.640  -4.852   0.852 1.00 . A A .  61 GLY HA2  1 1 
       15 28362 1 1  65 GLY HA3  H  99.069  -5.889   2.134 1.00 . A A .  61 GLY HA3  1 1 
       15 28363 1 1  65 GLY N    N  99.842  -4.047   2.707 1.00 . A A .  61 GLY N    1 1 
       15 28364 1 1  65 GLY O    O  97.137  -4.666   0.487 1.00 . A A .  61 GLY O    1 1 
       15 28365 1 1  66 ASP C    C  95.652  -2.175   1.054 1.00 . A A .  62 ASP C    1 1 
       15 28366 1 1  66 ASP CA   C  95.777  -3.039   2.304 1.00 . A A .  62 ASP CA   1 1 
       15 28367 1 1  66 ASP CB   C  95.314  -2.192   3.501 1.00 . A A .  62 ASP CB   1 1 
       15 28368 1 1  66 ASP CG   C  95.078  -2.933   4.788 1.00 . A A .  62 ASP CG   1 1 
       15 28369 1 1  66 ASP H    H  97.653  -3.263   3.260 1.00 . A A .  62 ASP H    1 1 
       15 28370 1 1  66 ASP HA   H  95.144  -3.911   2.224 1.00 . A A .  62 ASP HA   1 1 
       15 28371 1 1  66 ASP HB2  H  95.982  -1.368   3.698 1.00 . A A .  62 ASP HB2  1 1 
       15 28372 1 1  66 ASP HB3  H  94.378  -1.777   3.181 1.00 . A A .  62 ASP HB3  1 1 
       15 28373 1 1  66 ASP N    N  97.156  -3.548   2.460 1.00 . A A .  62 ASP N    1 1 
       15 28374 1 1  66 ASP O    O  96.495  -1.342   0.796 1.00 . A A .  62 ASP O    1 1 
       15 28375 1 1  66 ASP OD1  O  93.948  -3.391   5.021 1.00 . A A .  62 ASP OD1  1 1 
       15 28376 1 1  66 ASP OD2  O  95.995  -3.037   5.599 1.00 . A A .  62 ASP OD2  1 1 
       15 28377 1 1  67 VAL C    C  93.740  -0.229  -0.611 1.00 . A A .  63 VAL C    1 1 
       15 28378 1 1  67 VAL CA   C  94.412  -1.573  -0.904 1.00 . A A .  63 VAL CA   1 1 
       15 28379 1 1  67 VAL CB   C  93.738  -2.353  -2.131 1.00 . A A .  63 VAL CB   1 1 
       15 28380 1 1  67 VAL CG1  C  93.133  -3.659  -1.728 1.00 . A A .  63 VAL CG1  1 1 
       15 28381 1 1  67 VAL CG2  C  92.711  -1.515  -2.885 1.00 . A A .  63 VAL CG2  1 1 
       15 28382 1 1  67 VAL H    H  93.984  -3.086   0.518 1.00 . A A .  63 VAL H    1 1 
       15 28383 1 1  67 VAL HA   H  95.409  -1.310  -1.202 1.00 . A A .  63 VAL HA   1 1 
       15 28384 1 1  67 VAL HB   H  94.527  -2.599  -2.825 1.00 . A A .  63 VAL HB   1 1 
       15 28385 1 1  67 VAL HG11 H  92.423  -3.535  -0.922 1.00 . A A .  63 VAL HG11 1 1 
       15 28386 1 1  67 VAL HG12 H  93.936  -4.292  -1.386 1.00 . A A .  63 VAL HG12 1 1 
       15 28387 1 1  67 VAL HG13 H  92.640  -4.105  -2.579 1.00 . A A .  63 VAL HG13 1 1 
       15 28388 1 1  67 VAL HG21 H  93.187  -0.629  -3.278 1.00 . A A .  63 VAL HG21 1 1 
       15 28389 1 1  67 VAL HG22 H  91.920  -1.230  -2.207 1.00 . A A .  63 VAL HG22 1 1 
       15 28390 1 1  67 VAL HG23 H  92.299  -2.096  -3.696 1.00 . A A .  63 VAL HG23 1 1 
       15 28391 1 1  67 VAL N    N  94.621  -2.375   0.283 1.00 . A A .  63 VAL N    1 1 
       15 28392 1 1  67 VAL O    O  92.685  -0.180  -0.018 1.00 . A A .  63 VAL O    1 1 
       15 28393 1 1  68 ILE C    C  92.809   2.253  -2.043 1.00 . A A .  64 ILE C    1 1 
       15 28394 1 1  68 ILE CA   C  93.815   2.167  -0.921 1.00 . A A .  64 ILE CA   1 1 
       15 28395 1 1  68 ILE CB   C  94.839   3.369  -0.986 1.00 . A A .  64 ILE CB   1 1 
       15 28396 1 1  68 ILE CD1  C  94.562   4.137   1.439 1.00 . A A .  64 ILE CD1  1 1 
       15 28397 1 1  68 ILE CG1  C  95.512   3.619   0.373 1.00 . A A .  64 ILE CG1  1 1 
       15 28398 1 1  68 ILE CG2  C  94.181   4.665  -1.491 1.00 . A A .  64 ILE CG2  1 1 
       15 28399 1 1  68 ILE H    H  95.315   0.739  -1.342 1.00 . A A .  64 ILE H    1 1 
       15 28400 1 1  68 ILE HA   H  93.257   2.205   0.011 1.00 . A A .  64 ILE HA   1 1 
       15 28401 1 1  68 ILE HB   H  95.599   3.100  -1.702 1.00 . A A .  64 ILE HB   1 1 
       15 28402 1 1  68 ILE HD11 H  95.096   4.244   2.372 1.00 . A A .  64 ILE HD11 1 1 
       15 28403 1 1  68 ILE HD12 H  93.733   3.458   1.567 1.00 . A A .  64 ILE HD12 1 1 
       15 28404 1 1  68 ILE HD13 H  94.184   5.102   1.134 1.00 . A A .  64 ILE HD13 1 1 
       15 28405 1 1  68 ILE HG12 H  95.962   2.711   0.744 1.00 . A A .  64 ILE HG12 1 1 
       15 28406 1 1  68 ILE HG13 H  96.273   4.376   0.251 1.00 . A A .  64 ILE HG13 1 1 
       15 28407 1 1  68 ILE HG21 H  93.376   4.943  -0.827 1.00 . A A .  64 ILE HG21 1 1 
       15 28408 1 1  68 ILE HG22 H  93.784   4.503  -2.483 1.00 . A A .  64 ILE HG22 1 1 
       15 28409 1 1  68 ILE HG23 H  94.915   5.456  -1.522 1.00 . A A .  64 ILE HG23 1 1 
       15 28410 1 1  68 ILE N    N  94.413   0.858  -0.976 1.00 . A A .  64 ILE N    1 1 
       15 28411 1 1  68 ILE O    O  93.139   1.983  -3.307 1.00 . A A .  64 ILE O    1 1 
       15 28412 1 1  69 VAL C    C  89.819   4.067  -2.297 1.00 . A A .  65 VAL C    1 1 
       15 28413 1 1  69 VAL CA   C  90.388   2.631  -2.303 1.00 . A A .  65 VAL CA   1 1 
       15 28414 1 1  69 VAL CB   C  89.312   1.645  -1.716 1.00 . A A .  65 VAL CB   1 1 
       15 28415 1 1  69 VAL CG1  C  88.040   1.670  -2.525 1.00 . A A .  65 VAL CG1  1 1 
       15 28416 1 1  69 VAL CG2  C  89.846   0.228  -1.620 1.00 . A A .  65 VAL CG2  1 1 
       15 28417 1 1  69 VAL H    H  91.569   2.690  -0.591 1.00 . A A .  65 VAL H    1 1 
       15 28418 1 1  69 VAL HA   H  90.591   2.336  -3.319 1.00 . A A .  65 VAL HA   1 1 
       15 28419 1 1  69 VAL HB   H  89.034   1.958  -0.717 1.00 . A A .  65 VAL HB   1 1 
       15 28420 1 1  69 VAL HG11 H  87.512   2.594  -2.342 1.00 . A A .  65 VAL HG11 1 1 
       15 28421 1 1  69 VAL HG12 H  87.433   0.812  -2.281 1.00 . A A .  65 VAL HG12 1 1 
       15 28422 1 1  69 VAL HG13 H  88.294   1.629  -3.575 1.00 . A A .  65 VAL HG13 1 1 
       15 28423 1 1  69 VAL HG21 H  90.054  -0.169  -2.603 1.00 . A A .  65 VAL HG21 1 1 
       15 28424 1 1  69 VAL HG22 H  89.126  -0.398  -1.117 1.00 . A A .  65 VAL HG22 1 1 
       15 28425 1 1  69 VAL HG23 H  90.760   0.241  -1.044 1.00 . A A .  65 VAL HG23 1 1 
       15 28426 1 1  69 VAL N    N  91.605   2.544  -1.564 1.00 . A A .  65 VAL N    1 1 
       15 28427 1 1  69 VAL O    O  89.245   4.513  -3.283 1.00 . A A .  65 VAL O    1 1 
       15 28428 1 1  70 SER C    C  90.043   7.135  -0.278 1.00 . A A .  66 SER C    1 1 
       15 28429 1 1  70 SER CA   C  89.337   6.145  -1.199 1.00 . A A .  66 SER CA   1 1 
       15 28430 1 1  70 SER CB   C  87.849   6.094  -0.862 1.00 . A A .  66 SER CB   1 1 
       15 28431 1 1  70 SER H    H  90.371   4.435  -0.403 1.00 . A A .  66 SER H    1 1 
       15 28432 1 1  70 SER HA   H  89.423   6.522  -2.204 1.00 . A A .  66 SER HA   1 1 
       15 28433 1 1  70 SER HB2  H  87.779   5.636   0.104 1.00 . A A .  66 SER HB2  1 1 
       15 28434 1 1  70 SER HB3  H  87.441   7.093  -0.826 1.00 . A A .  66 SER HB3  1 1 
       15 28435 1 1  70 SER HG   H  87.728   4.901  -2.408 1.00 . A A .  66 SER HG   1 1 
       15 28436 1 1  70 SER N    N  89.922   4.793  -1.203 1.00 . A A .  66 SER N    1 1 
       15 28437 1 1  70 SER O    O  90.653   6.750   0.721 1.00 . A A .  66 SER O    1 1 
       15 28438 1 1  70 SER OG   O  87.108   5.289  -1.775 1.00 . A A .  66 SER OG   1 1 
       15 28439 1 1  71 VAL C    C  89.339  10.461   0.450 1.00 . A A .  67 VAL C    1 1 
       15 28440 1 1  71 VAL CA   C  90.481   9.544   0.101 1.00 . A A .  67 VAL CA   1 1 
       15 28441 1 1  71 VAL CB   C  91.511  10.376  -0.726 1.00 . A A .  67 VAL CB   1 1 
       15 28442 1 1  71 VAL CG1  C  91.756  11.754  -0.097 1.00 . A A .  67 VAL CG1  1 1 
       15 28443 1 1  71 VAL CG2  C  92.816   9.634  -0.834 1.00 . A A .  67 VAL CG2  1 1 
       15 28444 1 1  71 VAL H    H  89.517   8.602  -1.525 1.00 . A A .  67 VAL H    1 1 
       15 28445 1 1  71 VAL HA   H  90.958   9.185   1.000 1.00 . A A .  67 VAL HA   1 1 
       15 28446 1 1  71 VAL HB   H  91.114  10.520  -1.720 1.00 . A A .  67 VAL HB   1 1 
       15 28447 1 1  71 VAL HG11 H  90.813  12.280  -0.008 1.00 . A A .  67 VAL HG11 1 1 
       15 28448 1 1  71 VAL HG12 H  92.434  12.329  -0.710 1.00 . A A .  67 VAL HG12 1 1 
       15 28449 1 1  71 VAL HG13 H  92.178  11.628   0.887 1.00 . A A .  67 VAL HG13 1 1 
       15 28450 1 1  71 VAL HG21 H  92.631   8.648  -1.230 1.00 . A A .  67 VAL HG21 1 1 
       15 28451 1 1  71 VAL HG22 H  93.264   9.551   0.145 1.00 . A A .  67 VAL HG22 1 1 
       15 28452 1 1  71 VAL HG23 H  93.485  10.167  -1.493 1.00 . A A .  67 VAL HG23 1 1 
       15 28453 1 1  71 VAL N    N  89.964   8.407  -0.665 1.00 . A A .  67 VAL N    1 1 
       15 28454 1 1  71 VAL O    O  88.721  11.020  -0.449 1.00 . A A .  67 VAL O    1 1 
       15 28455 1 1  72 ASN C    C  86.660  11.337   1.519 1.00 . A A .  68 ASN C    1 1 
       15 28456 1 1  72 ASN CA   C  88.006  11.524   2.233 1.00 . A A .  68 ASN CA   1 1 
       15 28457 1 1  72 ASN CB   C  88.486  12.962   2.076 1.00 . A A .  68 ASN CB   1 1 
       15 28458 1 1  72 ASN CG   C  89.645  13.333   2.984 1.00 . A A .  68 ASN CG   1 1 
       15 28459 1 1  72 ASN H    H  89.527  10.045   2.401 1.00 . A A .  68 ASN H    1 1 
       15 28460 1 1  72 ASN HA   H  87.866  11.320   3.285 1.00 . A A .  68 ASN HA   1 1 
       15 28461 1 1  72 ASN HB2  H  88.815  13.059   1.052 1.00 . A A .  68 ASN HB2  1 1 
       15 28462 1 1  72 ASN HB3  H  87.669  13.643   2.234 1.00 . A A .  68 ASN HB3  1 1 
       15 28463 1 1  72 ASN HD21 H  90.288  14.624   1.636 1.00 . A A .  68 ASN HD21 1 1 
       15 28464 1 1  72 ASN HD22 H  91.233  14.520   3.073 1.00 . A A .  68 ASN HD22 1 1 
       15 28465 1 1  72 ASN N    N  89.039  10.588   1.738 1.00 . A A .  68 ASN N    1 1 
       15 28466 1 1  72 ASN ND2  N  90.468  14.242   2.525 1.00 . A A .  68 ASN ND2  1 1 
       15 28467 1 1  72 ASN O    O  85.960  12.310   1.197 1.00 . A A .  68 ASN O    1 1 
       15 28468 1 1  72 ASN OD1  O  89.796  12.800   4.098 1.00 . A A .  68 ASN OD1  1 1 
       15 28469 1 1  73 ASP C    C  85.102   9.961  -0.923 1.00 . A A .  69 ASP C    1 1 
       15 28470 1 1  73 ASP CA   C  85.123   9.612   0.558 1.00 . A A .  69 ASP CA   1 1 
       15 28471 1 1  73 ASP CB   C  83.844  10.027   1.308 1.00 . A A .  69 ASP CB   1 1 
       15 28472 1 1  73 ASP CG   C  82.557   9.395   0.779 1.00 . A A .  69 ASP CG   1 1 
       15 28473 1 1  73 ASP H    H  87.020   9.407   1.488 1.00 . A A .  69 ASP H    1 1 
       15 28474 1 1  73 ASP HA   H  85.234   8.539   0.582 1.00 . A A .  69 ASP HA   1 1 
       15 28475 1 1  73 ASP HB2  H  83.986   9.737   2.333 1.00 . A A .  69 ASP HB2  1 1 
       15 28476 1 1  73 ASP HB3  H  83.753  11.102   1.262 1.00 . A A .  69 ASP HB3  1 1 
       15 28477 1 1  73 ASP N    N  86.361  10.084   1.227 1.00 . A A .  69 ASP N    1 1 
       15 28478 1 1  73 ASP O    O  84.085   9.944  -1.597 1.00 . A A .  69 ASP O    1 1 
       15 28479 1 1  73 ASP OD1  O  82.412   8.156   0.862 1.00 . A A .  69 ASP OD1  1 1 
       15 28480 1 1  73 ASP OD2  O  81.665  10.126   0.276 1.00 . A A .  69 ASP OD2  1 1 
       15 28481 1 1  74 THR C    C  87.059   9.170  -3.243 1.00 . A A .  70 THR C    1 1 
       15 28482 1 1  74 THR CA   C  86.411  10.446  -2.807 1.00 . A A .  70 THR CA   1 1 
       15 28483 1 1  74 THR CB   C  87.314  11.646  -3.133 1.00 . A A .  70 THR CB   1 1 
       15 28484 1 1  74 THR CG2  C  87.365  11.899  -4.639 1.00 . A A .  70 THR CG2  1 1 
       15 28485 1 1  74 THR H    H  86.969  10.457  -0.786 1.00 . A A .  70 THR H    1 1 
       15 28486 1 1  74 THR HA   H  85.460  10.528  -3.311 1.00 . A A .  70 THR HA   1 1 
       15 28487 1 1  74 THR HB   H  88.310  11.443  -2.766 1.00 . A A .  70 THR HB   1 1 
       15 28488 1 1  74 THR HG1  H  86.401  12.490  -1.644 1.00 . A A .  70 THR HG1  1 1 
       15 28489 1 1  74 THR HG21 H  88.004  12.745  -4.843 1.00 . A A .  70 THR HG21 1 1 
       15 28490 1 1  74 THR HG22 H  86.369  12.104  -5.001 1.00 . A A .  70 THR HG22 1 1 
       15 28491 1 1  74 THR HG23 H  87.754  11.025  -5.140 1.00 . A A .  70 THR HG23 1 1 
       15 28492 1 1  74 THR N    N  86.223  10.302  -1.408 1.00 . A A .  70 THR N    1 1 
       15 28493 1 1  74 THR O    O  88.118   8.802  -2.721 1.00 . A A .  70 THR O    1 1 
       15 28494 1 1  74 THR OG1  O  86.789  12.811  -2.469 1.00 . A A .  70 THR OG1  1 1 
       15 28495 1 1  75 CYS C    C  88.136   7.407  -5.370 1.00 . A A .  71 CYS C    1 1 
       15 28496 1 1  75 CYS CA   C  86.902   7.203  -4.535 1.00 . A A .  71 CYS CA   1 1 
       15 28497 1 1  75 CYS CB   C  85.849   6.422  -5.284 1.00 . A A .  71 CYS CB   1 1 
       15 28498 1 1  75 CYS H    H  85.563   8.795  -4.480 1.00 . A A .  71 CYS H    1 1 
       15 28499 1 1  75 CYS HA   H  87.182   6.653  -3.648 1.00 . A A .  71 CYS HA   1 1 
       15 28500 1 1  75 CYS HB2  H  84.929   6.488  -4.722 1.00 . A A .  71 CYS HB2  1 1 
       15 28501 1 1  75 CYS HB3  H  85.706   6.870  -6.256 1.00 . A A .  71 CYS HB3  1 1 
       15 28502 1 1  75 CYS HG   H  85.666   4.196  -6.567 1.00 . A A .  71 CYS HG   1 1 
       15 28503 1 1  75 CYS N    N  86.407   8.460  -4.108 1.00 . A A .  71 CYS N    1 1 
       15 28504 1 1  75 CYS O    O  88.086   7.941  -6.476 1.00 . A A .  71 CYS O    1 1 
       15 28505 1 1  75 CYS SG   S  86.311   4.699  -5.519 1.00 . A A .  71 CYS SG   1 1 
       15 28506 1 1  76 VAL C    C  91.131   5.858  -5.780 1.00 . A A .  72 VAL C    1 1 
       15 28507 1 1  76 VAL CA   C  90.528   7.211  -5.441 1.00 . A A .  72 VAL CA   1 1 
       15 28508 1 1  76 VAL CB   C  91.492   8.024  -4.524 1.00 . A A .  72 VAL CB   1 1 
       15 28509 1 1  76 VAL CG1  C  90.914   9.373  -4.157 1.00 . A A .  72 VAL CG1  1 1 
       15 28510 1 1  76 VAL CG2  C  91.923   7.240  -3.297 1.00 . A A .  72 VAL CG2  1 1 
       15 28511 1 1  76 VAL H    H  89.173   6.564  -3.942 1.00 . A A .  72 VAL H    1 1 
       15 28512 1 1  76 VAL HA   H  90.413   7.745  -6.379 1.00 . A A .  72 VAL HA   1 1 
       15 28513 1 1  76 VAL HB   H  92.368   8.289  -5.076 1.00 . A A .  72 VAL HB   1 1 
       15 28514 1 1  76 VAL HG11 H  90.690   9.929  -5.056 1.00 . A A .  72 VAL HG11 1 1 
       15 28515 1 1  76 VAL HG12 H  91.642   9.921  -3.578 1.00 . A A .  72 VAL HG12 1 1 
       15 28516 1 1  76 VAL HG13 H  90.013   9.237  -3.577 1.00 . A A .  72 VAL HG13 1 1 
       15 28517 1 1  76 VAL HG21 H  92.192   6.235  -3.588 1.00 . A A .  72 VAL HG21 1 1 
       15 28518 1 1  76 VAL HG22 H  91.153   7.237  -2.542 1.00 . A A .  72 VAL HG22 1 1 
       15 28519 1 1  76 VAL HG23 H  92.806   7.719  -2.901 1.00 . A A .  72 VAL HG23 1 1 
       15 28520 1 1  76 VAL N    N  89.240   7.020  -4.812 1.00 . A A .  72 VAL N    1 1 
       15 28521 1 1  76 VAL O    O  92.345   5.733  -6.013 1.00 . A A .  72 VAL O    1 1 
       15 28522 1 1  77 LEU C    C  91.161   3.549  -7.489 1.00 . A A .  73 LEU C    1 1 
       15 28523 1 1  77 LEU CA   C  90.596   3.511  -6.111 1.00 . A A .  73 LEU CA   1 1 
       15 28524 1 1  77 LEU CB   C  89.263   2.738  -6.064 1.00 . A A .  73 LEU CB   1 1 
       15 28525 1 1  77 LEU CD1  C  90.208   0.633  -5.184 1.00 . A A .  73 LEU CD1  1 1 
       15 28526 1 1  77 LEU CD2  C  87.883   0.665  -6.061 1.00 . A A .  73 LEU CD2  1 1 
       15 28527 1 1  77 LEU CG   C  89.293   1.236  -6.198 1.00 . A A .  73 LEU CG   1 1 
       15 28528 1 1  77 LEU H    H  89.318   5.004  -5.604 1.00 . A A .  73 LEU H    1 1 
       15 28529 1 1  77 LEU HA   H  91.286   3.105  -5.389 1.00 . A A .  73 LEU HA   1 1 
       15 28530 1 1  77 LEU HB2  H  88.770   2.976  -5.135 1.00 . A A .  73 LEU HB2  1 1 
       15 28531 1 1  77 LEU HB3  H  88.652   3.129  -6.864 1.00 . A A .  73 LEU HB3  1 1 
       15 28532 1 1  77 LEU HD11 H  91.198   1.043  -5.303 1.00 . A A .  73 LEU HD11 1 1 
       15 28533 1 1  77 LEU HD12 H  90.235  -0.432  -5.358 1.00 . A A .  73 LEU HD12 1 1 
       15 28534 1 1  77 LEU HD13 H  89.836   0.829  -4.196 1.00 . A A .  73 LEU HD13 1 1 
       15 28535 1 1  77 LEU HD21 H  87.420   0.979  -5.135 1.00 . A A .  73 LEU HD21 1 1 
       15 28536 1 1  77 LEU HD22 H  87.917  -0.413  -6.087 1.00 . A A .  73 LEU HD22 1 1 
       15 28537 1 1  77 LEU HD23 H  87.279   1.022  -6.882 1.00 . A A .  73 LEU HD23 1 1 
       15 28538 1 1  77 LEU HG   H  89.664   0.961  -7.167 1.00 . A A .  73 LEU HG   1 1 
       15 28539 1 1  77 LEU N    N  90.263   4.856  -5.805 1.00 . A A .  73 LEU N    1 1 
       15 28540 1 1  77 LEU O    O  90.420   3.890  -8.427 1.00 . A A .  73 LEU O    1 1 
       15 28541 1 1  78 GLY C    C  92.802   4.571  -9.657 1.00 . A A .  74 GLY C    1 1 
       15 28542 1 1  78 GLY CA   C  93.295   3.418  -8.846 1.00 . A A .  74 GLY CA   1 1 
       15 28543 1 1  78 GLY H    H  92.945   2.901  -6.791 1.00 . A A .  74 GLY H    1 1 
       15 28544 1 1  78 GLY HA2  H  94.220   3.744  -8.426 1.00 . A A .  74 GLY HA2  1 1 
       15 28545 1 1  78 GLY HA3  H  93.829   2.670  -9.410 1.00 . A A .  74 GLY HA3  1 1 
       15 28546 1 1  78 GLY N    N  92.499   3.236  -7.595 1.00 . A A .  74 GLY N    1 1 
       15 28547 1 1  78 GLY O    O  92.528   4.430 -10.819 1.00 . A A .  74 GLY O    1 1 
       15 28548 1 1  79 HIS C    C  93.042   7.171 -10.686 1.00 . A A .  75 HIS C    1 1 
       15 28549 1 1  79 HIS CA   C  92.139   6.993  -9.510 1.00 . A A .  75 HIS CA   1 1 
       15 28550 1 1  79 HIS CB   C  92.350   8.045  -8.383 1.00 . A A .  75 HIS CB   1 1 
       15 28551 1 1  79 HIS CD2  C  92.000  10.566  -8.096 1.00 . A A .  75 HIS CD2  1 1 
       15 28552 1 1  79 HIS CE1  C  89.961  10.717  -8.732 1.00 . A A .  75 HIS CE1  1 1 
       15 28553 1 1  79 HIS CG   C  91.608   9.327  -8.465 1.00 . A A .  75 HIS CG   1 1 
       15 28554 1 1  79 HIS H    H  92.644   5.593  -7.969 1.00 . A A .  75 HIS H    1 1 
       15 28555 1 1  79 HIS HA   H  91.123   6.987  -9.860 1.00 . A A .  75 HIS HA   1 1 
       15 28556 1 1  79 HIS HB2  H  92.045   7.590  -7.455 1.00 . A A .  75 HIS HB2  1 1 
       15 28557 1 1  79 HIS HB3  H  93.392   8.292  -8.262 1.00 . A A .  75 HIS HB3  1 1 
       15 28558 1 1  79 HIS HD1  H  89.713   8.730  -9.178 1.00 . A A .  75 HIS HD1  1 1 
       15 28559 1 1  79 HIS HD2  H  92.966  10.828  -7.692 1.00 . A A .  75 HIS HD2  1 1 
       15 28560 1 1  79 HIS HE1  H  88.983  11.101  -8.958 1.00 . A A .  75 HIS HE1  1 1 
       15 28561 1 1  79 HIS N    N  92.560   5.698  -8.942 1.00 . A A .  75 HIS N    1 1 
       15 28562 1 1  79 HIS ND1  N  90.310   9.446  -8.865 1.00 . A A .  75 HIS ND1  1 1 
       15 28563 1 1  79 HIS NE2  N  90.957  11.446  -8.267 1.00 . A A .  75 HIS NE2  1 1 
       15 28564 1 1  79 HIS O    O  92.603   7.215 -11.834 1.00 . A A .  75 HIS O    1 1 
       15 28565 1 1  80 THR C    C  96.453   7.116  -9.992 1.00 . A A .  76 THR C    1 1 
       15 28566 1 1  80 THR CA   C  95.433   6.978 -11.037 1.00 . A A .  76 THR CA   1 1 
       15 28567 1 1  80 THR CB   C  95.810   7.790 -12.301 1.00 . A A .  76 THR CB   1 1 
       15 28568 1 1  80 THR CG2  C  95.043   7.316 -13.518 1.00 . A A .  76 THR CG2  1 1 
       15 28569 1 1  80 THR H    H  94.426   7.735  -9.467 1.00 . A A .  76 THR H    1 1 
       15 28570 1 1  80 THR HA   H  95.349   5.919 -11.250 1.00 . A A .  76 THR HA   1 1 
       15 28571 1 1  80 THR HB   H  96.862   7.617 -12.474 1.00 . A A .  76 THR HB   1 1 
       15 28572 1 1  80 THR HG1  H  95.033   9.502 -12.755 1.00 . A A .  76 THR HG1  1 1 
       15 28573 1 1  80 THR HG21 H  93.984   7.386 -13.309 1.00 . A A .  76 THR HG21 1 1 
       15 28574 1 1  80 THR HG22 H  95.285   6.283 -13.714 1.00 . A A .  76 THR HG22 1 1 
       15 28575 1 1  80 THR HG23 H  95.286   7.929 -14.372 1.00 . A A .  76 THR HG23 1 1 
       15 28576 1 1  80 THR N    N  94.251   7.329 -10.339 1.00 . A A .  76 THR N    1 1 
       15 28577 1 1  80 THR O    O  96.230   7.974  -9.110 1.00 . A A .  76 THR O    1 1 
       15 28578 1 1  80 THR OG1  O  95.652   9.176 -12.089 1.00 . A A .  76 THR OG1  1 1 
       15 28579 1 1  81 HIS C    C  99.006   8.025  -9.021 1.00 . A A .  77 HIS C    1 1 
       15 28580 1 1  81 HIS CA   C  98.511   6.557  -8.942 1.00 . A A .  77 HIS CA   1 1 
       15 28581 1 1  81 HIS CB   C  99.663   5.610  -9.100 1.00 . A A .  77 HIS CB   1 1 
       15 28582 1 1  81 HIS CD2  C  99.576   4.307  -6.926 1.00 . A A .  77 HIS CD2  1 1 
       15 28583 1 1  81 HIS CE1  C 101.502   4.838  -6.106 1.00 . A A .  77 HIS CE1  1 1 
       15 28584 1 1  81 HIS CG   C 100.166   5.136  -7.804 1.00 . A A .  77 HIS CG   1 1 
       15 28585 1 1  81 HIS H    H  97.484   5.465 -10.459 1.00 . A A .  77 HIS H    1 1 
       15 28586 1 1  81 HIS HA   H  98.051   6.406  -7.977 1.00 . A A .  77 HIS HA   1 1 
       15 28587 1 1  81 HIS HB2  H  99.364   4.757  -9.690 1.00 . A A .  77 HIS HB2  1 1 
       15 28588 1 1  81 HIS HB3  H 100.463   6.134  -9.591 1.00 . A A .  77 HIS HB3  1 1 
       15 28589 1 1  81 HIS HD1  H 102.061   6.064  -7.665 1.00 . A A .  77 HIS HD1  1 1 
       15 28590 1 1  81 HIS HD2  H  98.584   3.871  -7.056 1.00 . A A .  77 HIS HD2  1 1 
       15 28591 1 1  81 HIS HE1  H 102.361   4.905  -5.456 1.00 . A A .  77 HIS HE1  1 1 
       15 28592 1 1  81 HIS N    N  97.465   6.305  -9.934 1.00 . A A .  77 HIS N    1 1 
       15 28593 1 1  81 HIS ND1  N 101.385   5.468  -7.271 1.00 . A A .  77 HIS ND1  1 1 
       15 28594 1 1  81 HIS NE2  N 100.422   4.116  -5.850 1.00 . A A .  77 HIS NE2  1 1 
       15 28595 1 1  81 HIS O    O  99.240   8.668  -8.011 1.00 . A A .  77 HIS O    1 1 
       15 28596 1 1  82 ALA C    C  98.435  10.902  -9.753 1.00 . A A .  78 ALA C    1 1 
       15 28597 1 1  82 ALA CA   C  99.438   9.942 -10.442 1.00 . A A .  78 ALA CA   1 1 
       15 28598 1 1  82 ALA CB   C  99.519  10.225 -11.925 1.00 . A A .  78 ALA CB   1 1 
       15 28599 1 1  82 ALA H    H  98.905   7.974 -11.001 1.00 . A A .  78 ALA H    1 1 
       15 28600 1 1  82 ALA HA   H 100.413  10.097 -10.006 1.00 . A A .  78 ALA HA   1 1 
       15 28601 1 1  82 ALA HB1  H  99.844  11.242 -12.079 1.00 . A A .  78 ALA HB1  1 1 
       15 28602 1 1  82 ALA HB2  H  98.543  10.086 -12.369 1.00 . A A .  78 ALA HB2  1 1 
       15 28603 1 1  82 ALA HB3  H 100.224   9.549 -12.385 1.00 . A A .  78 ALA HB3  1 1 
       15 28604 1 1  82 ALA N    N  99.079   8.552 -10.225 1.00 . A A .  78 ALA N    1 1 
       15 28605 1 1  82 ALA O    O  98.844  11.859  -9.076 1.00 . A A .  78 ALA O    1 1 
       15 28606 1 1  83 GLN C    C  96.057  11.323  -7.790 1.00 . A A .  79 GLN C    1 1 
       15 28607 1 1  83 GLN CA   C  96.106  11.436  -9.286 1.00 . A A .  79 GLN CA   1 1 
       15 28608 1 1  83 GLN CB   C  94.758  11.144  -9.875 1.00 . A A .  79 GLN CB   1 1 
       15 28609 1 1  83 GLN CD   C  94.594  13.378 -11.024 1.00 . A A .  79 GLN CD   1 1 
       15 28610 1 1  83 GLN CG   C  94.531  11.871 -11.176 1.00 . A A .  79 GLN CG   1 1 
       15 28611 1 1  83 GLN H    H  96.840   9.840 -10.407 1.00 . A A .  79 GLN H    1 1 
       15 28612 1 1  83 GLN HA   H  96.341  12.455  -9.555 1.00 . A A .  79 GLN HA   1 1 
       15 28613 1 1  83 GLN HB2  H  94.637  10.077 -10.019 1.00 . A A .  79 GLN HB2  1 1 
       15 28614 1 1  83 GLN HB3  H  94.005  11.456  -9.172 1.00 . A A .  79 GLN HB3  1 1 
       15 28615 1 1  83 GLN HE21 H  96.530  13.402 -11.459 1.00 . A A .  79 GLN HE21 1 1 
       15 28616 1 1  83 GLN HE22 H  95.821  14.933 -11.110 1.00 . A A .  79 GLN HE22 1 1 
       15 28617 1 1  83 GLN HG2  H  95.269  11.559 -11.900 1.00 . A A .  79 GLN HG2  1 1 
       15 28618 1 1  83 GLN HG3  H  93.547  11.606 -11.513 1.00 . A A .  79 GLN HG3  1 1 
       15 28619 1 1  83 GLN N    N  97.135  10.622  -9.890 1.00 . A A .  79 GLN N    1 1 
       15 28620 1 1  83 GLN NE2  N  95.754  13.957 -11.221 1.00 . A A .  79 GLN NE2  1 1 
       15 28621 1 1  83 GLN O    O  95.848  12.307  -7.103 1.00 . A A .  79 GLN O    1 1 
       15 28622 1 1  83 GLN OE1  O  93.590  14.020 -10.751 1.00 . A A .  79 GLN OE1  1 1 
       15 28623 1 1  84 VAL C    C  97.429  10.623  -5.209 1.00 . A A .  80 VAL C    1 1 
       15 28624 1 1  84 VAL CA   C  96.233   9.935  -5.859 1.00 . A A .  80 VAL CA   1 1 
       15 28625 1 1  84 VAL CB   C  96.164   8.443  -5.461 1.00 . A A .  80 VAL CB   1 1 
       15 28626 1 1  84 VAL CG1  C  94.957   7.779  -6.061 1.00 . A A .  80 VAL CG1  1 1 
       15 28627 1 1  84 VAL CG2  C  97.410   7.699  -5.834 1.00 . A A .  80 VAL CG2  1 1 
       15 28628 1 1  84 VAL H    H  96.350   9.372  -7.879 1.00 . A A .  80 VAL H    1 1 
       15 28629 1 1  84 VAL HA   H  95.347  10.432  -5.489 1.00 . A A .  80 VAL HA   1 1 
       15 28630 1 1  84 VAL HB   H  96.058   8.420  -4.391 1.00 . A A .  80 VAL HB   1 1 
       15 28631 1 1  84 VAL HG11 H  95.073   7.739  -7.135 1.00 . A A .  80 VAL HG11 1 1 
       15 28632 1 1  84 VAL HG12 H  94.090   8.378  -5.831 1.00 . A A .  80 VAL HG12 1 1 
       15 28633 1 1  84 VAL HG13 H  94.839   6.782  -5.665 1.00 . A A .  80 VAL HG13 1 1 
       15 28634 1 1  84 VAL HG21 H  97.228   6.638  -5.794 1.00 . A A .  80 VAL HG21 1 1 
       15 28635 1 1  84 VAL HG22 H  98.199   7.957  -5.142 1.00 . A A .  80 VAL HG22 1 1 
       15 28636 1 1  84 VAL HG23 H  97.703   7.985  -6.832 1.00 . A A .  80 VAL HG23 1 1 
       15 28637 1 1  84 VAL N    N  96.237  10.138  -7.283 1.00 . A A .  80 VAL N    1 1 
       15 28638 1 1  84 VAL O    O  97.274  11.272  -4.183 1.00 . A A .  80 VAL O    1 1 
       15 28639 1 1  85 VAL C    C  99.548  12.696  -5.371 1.00 . A A .  81 VAL C    1 1 
       15 28640 1 1  85 VAL CA   C  99.793  11.203  -5.345 1.00 . A A .  81 VAL CA   1 1 
       15 28641 1 1  85 VAL CB   C 101.087  10.821  -6.134 1.00 . A A .  81 VAL CB   1 1 
       15 28642 1 1  85 VAL CG1  C 102.274  11.665  -5.687 1.00 . A A .  81 VAL CG1  1 1 
       15 28643 1 1  85 VAL CG2  C 101.414   9.350  -5.923 1.00 . A A .  81 VAL CG2  1 1 
       15 28644 1 1  85 VAL H    H  98.691   9.974  -6.656 1.00 . A A .  81 VAL H    1 1 
       15 28645 1 1  85 VAL HA   H  99.901  10.904  -4.311 1.00 . A A .  81 VAL HA   1 1 
       15 28646 1 1  85 VAL HB   H 100.916  10.982  -7.188 1.00 . A A .  81 VAL HB   1 1 
       15 28647 1 1  85 VAL HG11 H 103.150  11.379  -6.249 1.00 . A A .  81 VAL HG11 1 1 
       15 28648 1 1  85 VAL HG12 H 102.454  11.501  -4.635 1.00 . A A .  81 VAL HG12 1 1 
       15 28649 1 1  85 VAL HG13 H 102.059  12.710  -5.857 1.00 . A A .  81 VAL HG13 1 1 
       15 28650 1 1  85 VAL HG21 H 102.307   9.096  -6.474 1.00 . A A .  81 VAL HG21 1 1 
       15 28651 1 1  85 VAL HG22 H 100.591   8.745  -6.271 1.00 . A A .  81 VAL HG22 1 1 
       15 28652 1 1  85 VAL HG23 H 101.576   9.164  -4.871 1.00 . A A .  81 VAL HG23 1 1 
       15 28653 1 1  85 VAL N    N  98.612  10.527  -5.845 1.00 . A A .  81 VAL N    1 1 
       15 28654 1 1  85 VAL O    O  99.850  13.386  -4.421 1.00 . A A .  81 VAL O    1 1 
       15 28655 1 1  86 LYS C    C  97.571  14.947  -5.424 1.00 . A A .  82 LYS C    1 1 
       15 28656 1 1  86 LYS CA   C  98.516  14.547  -6.567 1.00 . A A .  82 LYS CA   1 1 
       15 28657 1 1  86 LYS CB   C  97.924  14.782  -7.998 1.00 . A A .  82 LYS CB   1 1 
       15 28658 1 1  86 LYS CD   C  95.513  15.412  -7.693 1.00 . A A .  82 LYS CD   1 1 
       15 28659 1 1  86 LYS CE   C  94.433  16.467  -7.729 1.00 . A A .  82 LYS CE   1 1 
       15 28660 1 1  86 LYS CG   C  96.882  15.890  -8.172 1.00 . A A .  82 LYS CG   1 1 
       15 28661 1 1  86 LYS H    H  98.700  12.559  -7.186 1.00 . A A .  82 LYS H    1 1 
       15 28662 1 1  86 LYS HA   H  99.398  15.164  -6.450 1.00 . A A .  82 LYS HA   1 1 
       15 28663 1 1  86 LYS HB2  H  98.734  15.008  -8.673 1.00 . A A .  82 LYS HB2  1 1 
       15 28664 1 1  86 LYS HB3  H  97.479  13.853  -8.321 1.00 . A A .  82 LYS HB3  1 1 
       15 28665 1 1  86 LYS HD2  H  95.215  14.580  -8.316 1.00 . A A .  82 LYS HD2  1 1 
       15 28666 1 1  86 LYS HD3  H  95.632  15.048  -6.684 1.00 . A A .  82 LYS HD3  1 1 
       15 28667 1 1  86 LYS HE2  H  94.157  16.681  -8.749 1.00 . A A .  82 LYS HE2  1 1 
       15 28668 1 1  86 LYS HE3  H  93.612  16.000  -7.198 1.00 . A A .  82 LYS HE3  1 1 
       15 28669 1 1  86 LYS HG2  H  97.184  16.769  -7.620 1.00 . A A .  82 LYS HG2  1 1 
       15 28670 1 1  86 LYS HG3  H  96.838  16.099  -9.228 1.00 . A A .  82 LYS HG3  1 1 
       15 28671 1 1  86 LYS HZ1  H  95.057  17.588  -6.012 1.00 . A A .  82 LYS HZ1  1 1 
       15 28672 1 1  86 LYS HZ2  H  94.017  18.400  -7.032 1.00 . A A .  82 LYS HZ2  1 1 
       15 28673 1 1  86 LYS HZ3  H  95.605  18.189  -7.491 1.00 . A A .  82 LYS HZ3  1 1 
       15 28674 1 1  86 LYS N    N  98.914  13.166  -6.442 1.00 . A A .  82 LYS N    1 1 
       15 28675 1 1  86 LYS NZ   N  94.809  17.721  -7.016 1.00 . A A .  82 LYS NZ   1 1 
       15 28676 1 1  86 LYS O    O  97.740  15.984  -4.851 1.00 . A A .  82 LYS O    1 1 
       15 28677 1 1  87 ILE C    C  96.276  14.364  -2.655 1.00 . A A .  83 ILE C    1 1 
       15 28678 1 1  87 ILE CA   C  95.631  14.353  -4.048 1.00 . A A .  83 ILE CA   1 1 
       15 28679 1 1  87 ILE CB   C  94.415  13.399  -4.159 1.00 . A A .  83 ILE CB   1 1 
       15 28680 1 1  87 ILE CD1  C  92.770  15.359  -4.490 1.00 . A A .  83 ILE CD1  1 1 
       15 28681 1 1  87 ILE CG1  C  93.312  14.037  -5.016 1.00 . A A .  83 ILE CG1  1 1 
       15 28682 1 1  87 ILE CG2  C  93.873  12.900  -2.817 1.00 . A A .  83 ILE CG2  1 1 
       15 28683 1 1  87 ILE H    H  96.499  13.274  -5.635 1.00 . A A .  83 ILE H    1 1 
       15 28684 1 1  87 ILE HA   H  95.275  15.352  -4.246 1.00 . A A .  83 ILE HA   1 1 
       15 28685 1 1  87 ILE HB   H  94.788  12.559  -4.725 1.00 . A A .  83 ILE HB   1 1 
       15 28686 1 1  87 ILE HD11 H  93.543  16.113  -4.506 1.00 . A A .  83 ILE HD11 1 1 
       15 28687 1 1  87 ILE HD12 H  92.429  15.222  -3.475 1.00 . A A .  83 ILE HD12 1 1 
       15 28688 1 1  87 ILE HD13 H  91.944  15.676  -5.109 1.00 . A A .  83 ILE HD13 1 1 
       15 28689 1 1  87 ILE HG12 H  93.679  14.201  -6.018 1.00 . A A .  83 ILE HG12 1 1 
       15 28690 1 1  87 ILE HG13 H  92.494  13.341  -5.055 1.00 . A A .  83 ILE HG13 1 1 
       15 28691 1 1  87 ILE HG21 H  94.639  12.349  -2.289 1.00 . A A .  83 ILE HG21 1 1 
       15 28692 1 1  87 ILE HG22 H  93.027  12.251  -2.987 1.00 . A A .  83 ILE HG22 1 1 
       15 28693 1 1  87 ILE HG23 H  93.562  13.744  -2.218 1.00 . A A .  83 ILE HG23 1 1 
       15 28694 1 1  87 ILE N    N  96.596  14.100  -5.112 1.00 . A A .  83 ILE N    1 1 
       15 28695 1 1  87 ILE O    O  95.915  15.158  -1.794 1.00 . A A .  83 ILE O    1 1 
       15 28696 1 1  88 PHE C    C  98.885  14.743  -1.171 1.00 . A A .  84 PHE C    1 1 
       15 28697 1 1  88 PHE CA   C  98.017  13.520  -1.234 1.00 . A A .  84 PHE CA   1 1 
       15 28698 1 1  88 PHE CB   C  98.841  12.245  -1.089 1.00 . A A .  84 PHE CB   1 1 
       15 28699 1 1  88 PHE CD1  C  96.931  11.098   0.004 1.00 . A A .  84 PHE CD1  1 1 
       15 28700 1 1  88 PHE CD2  C  98.209   9.871  -1.579 1.00 . A A .  84 PHE CD2  1 1 
       15 28701 1 1  88 PHE CE1  C  96.122  10.031   0.203 1.00 . A A .  84 PHE CE1  1 1 
       15 28702 1 1  88 PHE CE2  C  97.392   8.779  -1.387 1.00 . A A .  84 PHE CE2  1 1 
       15 28703 1 1  88 PHE CG   C  97.985  11.041  -0.882 1.00 . A A .  84 PHE CG   1 1 
       15 28704 1 1  88 PHE CZ   C  96.342   8.856  -0.492 1.00 . A A .  84 PHE CZ   1 1 
       15 28705 1 1  88 PHE H    H  97.423  12.889  -3.184 1.00 . A A .  84 PHE H    1 1 
       15 28706 1 1  88 PHE HA   H  97.312  13.584  -0.414 1.00 . A A .  84 PHE HA   1 1 
       15 28707 1 1  88 PHE HB2  H  99.420  12.100  -1.988 1.00 . A A .  84 PHE HB2  1 1 
       15 28708 1 1  88 PHE HB3  H  99.509  12.343  -0.247 1.00 . A A .  84 PHE HB3  1 1 
       15 28709 1 1  88 PHE HD1  H  96.743  12.004   0.560 1.00 . A A .  84 PHE HD1  1 1 
       15 28710 1 1  88 PHE HD2  H  99.033   9.814  -2.276 1.00 . A A .  84 PHE HD2  1 1 
       15 28711 1 1  88 PHE HE1  H  95.316  10.155   0.910 1.00 . A A .  84 PHE HE1  1 1 
       15 28712 1 1  88 PHE HE2  H  97.576   7.871  -1.941 1.00 . A A .  84 PHE HE2  1 1 
       15 28713 1 1  88 PHE HZ   H  95.696   8.004  -0.336 1.00 . A A .  84 PHE HZ   1 1 
       15 28714 1 1  88 PHE N    N  97.247  13.531  -2.467 1.00 . A A .  84 PHE N    1 1 
       15 28715 1 1  88 PHE O    O  99.061  15.325  -0.124 1.00 . A A .  84 PHE O    1 1 
       15 28716 1 1  89 GLN C    C  99.243  17.576  -2.339 1.00 . A A .  85 GLN C    1 1 
       15 28717 1 1  89 GLN CA   C 100.134  16.361  -2.501 1.00 . A A .  85 GLN CA   1 1 
       15 28718 1 1  89 GLN CB   C 100.778  16.331  -3.864 1.00 . A A .  85 GLN CB   1 1 
       15 28719 1 1  89 GLN CD   C 103.102  16.223  -2.978 1.00 . A A .  85 GLN CD   1 1 
       15 28720 1 1  89 GLN CG   C 102.061  15.557  -3.850 1.00 . A A .  85 GLN CG   1 1 
       15 28721 1 1  89 GLN H    H  99.309  14.547  -3.101 1.00 . A A .  85 GLN H    1 1 
       15 28722 1 1  89 GLN HA   H 100.923  16.382  -1.765 1.00 . A A .  85 GLN HA   1 1 
       15 28723 1 1  89 GLN HB2  H 100.090  15.804  -4.510 1.00 . A A .  85 GLN HB2  1 1 
       15 28724 1 1  89 GLN HB3  H 100.938  17.307  -4.289 1.00 . A A .  85 GLN HB3  1 1 
       15 28725 1 1  89 GLN HE21 H 103.899  14.484  -2.543 1.00 . A A .  85 GLN HE21 1 1 
       15 28726 1 1  89 GLN HE22 H 104.651  15.842  -1.802 1.00 . A A .  85 GLN HE22 1 1 
       15 28727 1 1  89 GLN HG2  H 101.866  14.562  -3.478 1.00 . A A .  85 GLN HG2  1 1 
       15 28728 1 1  89 GLN HG3  H 102.424  15.505  -4.860 1.00 . A A .  85 GLN HG3  1 1 
       15 28729 1 1  89 GLN N    N  99.392  15.137  -2.317 1.00 . A A .  85 GLN N    1 1 
       15 28730 1 1  89 GLN NE2  N 103.969  15.451  -2.385 1.00 . A A .  85 GLN NE2  1 1 
       15 28731 1 1  89 GLN O    O  99.705  18.666  -2.031 1.00 . A A .  85 GLN O    1 1 
       15 28732 1 1  89 GLN OE1  O 103.122  17.447  -2.852 1.00 . A A .  85 GLN OE1  1 1 
       15 28733 1 1  90 SER C    C  96.707  18.551  -0.874 1.00 . A A .  86 SER C    1 1 
       15 28734 1 1  90 SER CA   C  96.957  18.362  -2.365 1.00 . A A .  86 SER CA   1 1 
       15 28735 1 1  90 SER CB   C  95.688  17.891  -3.081 1.00 . A A .  86 SER CB   1 1 
       15 28736 1 1  90 SER H    H  97.707  16.472  -2.848 1.00 . A A .  86 SER H    1 1 
       15 28737 1 1  90 SER HA   H  97.295  19.286  -2.808 1.00 . A A .  86 SER HA   1 1 
       15 28738 1 1  90 SER HB2  H  95.537  16.864  -2.764 1.00 . A A .  86 SER HB2  1 1 
       15 28739 1 1  90 SER HB3  H  94.835  18.512  -2.853 1.00 . A A .  86 SER HB3  1 1 
       15 28740 1 1  90 SER HG   H  96.850  17.713  -4.608 1.00 . A A .  86 SER HG   1 1 
       15 28741 1 1  90 SER N    N  97.972  17.365  -2.544 1.00 . A A .  86 SER N    1 1 
       15 28742 1 1  90 SER O    O  96.357  19.637  -0.405 1.00 . A A .  86 SER O    1 1 
       15 28743 1 1  90 SER OG   O  95.893  17.817  -4.489 1.00 . A A .  86 SER OG   1 1 
       15 28744 1 1  91 ILE C    C  98.052  18.025   1.905 1.00 . A A .  87 ILE C    1 1 
       15 28745 1 1  91 ILE CA   C  96.764  17.500   1.258 1.00 . A A .  87 ILE CA   1 1 
       15 28746 1 1  91 ILE CB   C  96.296  16.100   1.758 1.00 . A A .  87 ILE CB   1 1 
       15 28747 1 1  91 ILE CD1  C  94.246  14.605   1.698 1.00 . A A .  87 ILE CD1  1 1 
       15 28748 1 1  91 ILE CG1  C  94.835  15.947   1.382 1.00 . A A .  87 ILE CG1  1 1 
       15 28749 1 1  91 ILE CG2  C  96.493  15.865   3.256 1.00 . A A .  87 ILE CG2  1 1 
       15 28750 1 1  91 ILE H    H  97.173  16.648  -0.560 1.00 . A A .  87 ILE H    1 1 
       15 28751 1 1  91 ILE HA   H  95.955  18.199   1.382 1.00 . A A .  87 ILE HA   1 1 
       15 28752 1 1  91 ILE HB   H  96.844  15.343   1.217 1.00 . A A .  87 ILE HB   1 1 
       15 28753 1 1  91 ILE HD11 H  93.211  14.587   1.395 1.00 . A A .  87 ILE HD11 1 1 
       15 28754 1 1  91 ILE HD12 H  94.313  14.466   2.768 1.00 . A A .  87 ILE HD12 1 1 
       15 28755 1 1  91 ILE HD13 H  94.798  13.824   1.199 1.00 . A A .  87 ILE HD13 1 1 
       15 28756 1 1  91 ILE HG12 H  94.289  16.686   1.949 1.00 . A A .  87 ILE HG12 1 1 
       15 28757 1 1  91 ILE HG13 H  94.719  16.178   0.338 1.00 . A A .  87 ILE HG13 1 1 
       15 28758 1 1  91 ILE HG21 H  97.535  15.983   3.505 1.00 . A A .  87 ILE HG21 1 1 
       15 28759 1 1  91 ILE HG22 H  96.195  14.849   3.473 1.00 . A A .  87 ILE HG22 1 1 
       15 28760 1 1  91 ILE HG23 H  95.894  16.549   3.841 1.00 . A A .  87 ILE HG23 1 1 
       15 28761 1 1  91 ILE N    N  96.907  17.492  -0.142 1.00 . A A .  87 ILE N    1 1 
       15 28762 1 1  91 ILE O    O  99.161  17.638   1.522 1.00 . A A .  87 ILE O    1 1 
       15 28763 1 1  92 PRO C    C  99.629  18.876   4.665 1.00 . A A .  88 PRO C    1 1 
       15 28764 1 1  92 PRO CA   C  99.049  19.631   3.462 1.00 . A A .  88 PRO CA   1 1 
       15 28765 1 1  92 PRO CB   C  98.427  20.960   3.911 1.00 . A A .  88 PRO CB   1 1 
       15 28766 1 1  92 PRO CD   C  96.666  19.344   3.484 1.00 . A A .  88 PRO CD   1 1 
       15 28767 1 1  92 PRO CG   C  96.921  20.786   3.815 1.00 . A A .  88 PRO CG   1 1 
       15 28768 1 1  92 PRO HA   H  99.830  19.824   2.743 1.00 . A A .  88 PRO HA   1 1 
       15 28769 1 1  92 PRO HB2  H  98.770  21.160   4.916 1.00 . A A .  88 PRO HB2  1 1 
       15 28770 1 1  92 PRO HB3  H  98.774  21.737   3.247 1.00 . A A .  88 PRO HB3  1 1 
       15 28771 1 1  92 PRO HD2  H  96.537  18.782   4.395 1.00 . A A .  88 PRO HD2  1 1 
       15 28772 1 1  92 PRO HD3  H  95.806  19.152   2.856 1.00 . A A .  88 PRO HD3  1 1 
       15 28773 1 1  92 PRO HG2  H  96.459  21.032   4.760 1.00 . A A .  88 PRO HG2  1 1 
       15 28774 1 1  92 PRO HG3  H  96.529  21.423   3.036 1.00 . A A .  88 PRO HG3  1 1 
       15 28775 1 1  92 PRO N    N  97.923  18.937   2.855 1.00 . A A .  88 PRO N    1 1 
       15 28776 1 1  92 PRO O    O  99.010  17.966   5.198 1.00 . A A .  88 PRO O    1 1 
       15 28777 1 1  93 ILE C    C 100.765  18.977   7.461 1.00 . A A .  89 ILE C    1 1 
       15 28778 1 1  93 ILE CA   C 101.482  18.601   6.205 1.00 . A A .  89 ILE CA   1 1 
       15 28779 1 1  93 ILE CB   C 102.966  18.977   6.324 1.00 . A A .  89 ILE CB   1 1 
       15 28780 1 1  93 ILE CD1  C 103.744  16.949   5.153 1.00 . A A .  89 ILE CD1  1 1 
       15 28781 1 1  93 ILE CG1  C 103.735  18.420   5.188 1.00 . A A .  89 ILE CG1  1 1 
       15 28782 1 1  93 ILE CG2  C 103.598  18.550   7.656 1.00 . A A .  89 ILE CG2  1 1 
       15 28783 1 1  93 ILE H    H 101.324  19.917   4.555 1.00 . A A .  89 ILE H    1 1 
       15 28784 1 1  93 ILE HA   H 101.407  17.529   6.124 1.00 . A A .  89 ILE HA   1 1 
       15 28785 1 1  93 ILE HB   H 103.033  20.042   6.263 1.00 . A A .  89 ILE HB   1 1 
       15 28786 1 1  93 ILE HD11 H 102.726  16.618   5.044 1.00 . A A .  89 ILE HD11 1 1 
       15 28787 1 1  93 ILE HD12 H 104.117  16.666   6.125 1.00 . A A .  89 ILE HD12 1 1 
       15 28788 1 1  93 ILE HD13 H 104.376  16.591   4.356 1.00 . A A .  89 ILE HD13 1 1 
       15 28789 1 1  93 ILE HG12 H 103.367  18.818   4.253 1.00 . A A .  89 ILE HG12 1 1 
       15 28790 1 1  93 ILE HG13 H 104.737  18.733   5.406 1.00 . A A .  89 ILE HG13 1 1 
       15 28791 1 1  93 ILE HG21 H 103.070  19.024   8.471 1.00 . A A .  89 ILE HG21 1 1 
       15 28792 1 1  93 ILE HG22 H 104.636  18.849   7.680 1.00 . A A .  89 ILE HG22 1 1 
       15 28793 1 1  93 ILE HG23 H 103.532  17.477   7.760 1.00 . A A .  89 ILE HG23 1 1 
       15 28794 1 1  93 ILE N    N 100.844  19.216   5.048 1.00 . A A .  89 ILE N    1 1 
       15 28795 1 1  93 ILE O    O 100.423  20.141   7.679 1.00 . A A .  89 ILE O    1 1 
       15 28796 1 1  94 GLY C    C  98.364  17.894   9.340 1.00 . A A .  90 GLY C    1 1 
       15 28797 1 1  94 GLY CA   C  99.831  18.192   9.492 1.00 . A A .  90 GLY CA   1 1 
       15 28798 1 1  94 GLY H    H 100.864  17.100   7.989 1.00 . A A .  90 GLY H    1 1 
       15 28799 1 1  94 GLY HA2  H 100.257  17.510  10.210 1.00 . A A .  90 GLY HA2  1 1 
       15 28800 1 1  94 GLY HA3  H  99.964  19.212   9.819 1.00 . A A .  90 GLY HA3  1 1 
       15 28801 1 1  94 GLY N    N 100.533  17.992   8.256 1.00 . A A .  90 GLY N    1 1 
       15 28802 1 1  94 GLY O    O  97.559  18.189  10.226 1.00 . A A .  90 GLY O    1 1 
       15 28803 1 1  95 ALA C    C  96.234  15.641   8.200 1.00 . A A .  91 ALA C    1 1 
       15 28804 1 1  95 ALA CA   C  96.603  17.057   7.911 1.00 . A A .  91 ALA CA   1 1 
       15 28805 1 1  95 ALA CB   C  96.349  17.360   6.467 1.00 . A A .  91 ALA CB   1 1 
       15 28806 1 1  95 ALA H    H  98.737  16.913   7.671 1.00 . A A .  91 ALA H    1 1 
       15 28807 1 1  95 ALA HA   H  95.993  17.717   8.507 1.00 . A A .  91 ALA HA   1 1 
       15 28808 1 1  95 ALA HB1  H  96.982  16.732   5.857 1.00 . A A .  91 ALA HB1  1 1 
       15 28809 1 1  95 ALA HB2  H  96.584  18.398   6.291 1.00 . A A .  91 ALA HB2  1 1 
       15 28810 1 1  95 ALA HB3  H  95.311  17.172   6.233 1.00 . A A .  91 ALA HB3  1 1 
       15 28811 1 1  95 ALA N    N  98.013  17.287   8.230 1.00 . A A .  91 ALA N    1 1 
       15 28812 1 1  95 ALA O    O  97.031  14.907   8.695 1.00 . A A .  91 ALA O    1 1 
       15 28813 1 1  96 SER C    C  93.642  13.503   7.026 1.00 . A A .  92 SER C    1 1 
       15 28814 1 1  96 SER CA   C  94.627  13.896   8.081 1.00 . A A .  92 SER CA   1 1 
       15 28815 1 1  96 SER CB   C  94.036  13.649   9.429 1.00 . A A .  92 SER CB   1 1 
       15 28816 1 1  96 SER H    H  94.371  15.909   7.580 1.00 . A A .  92 SER H    1 1 
       15 28817 1 1  96 SER HA   H  95.530  13.310   7.977 1.00 . A A .  92 SER HA   1 1 
       15 28818 1 1  96 SER HB2  H  93.359  12.846   9.168 1.00 . A A .  92 SER HB2  1 1 
       15 28819 1 1  96 SER HB3  H  94.767  13.356  10.167 1.00 . A A .  92 SER HB3  1 1 
       15 28820 1 1  96 SER HG   H  93.726  15.544   9.735 1.00 . A A .  92 SER HG   1 1 
       15 28821 1 1  96 SER N    N  95.029  15.264   7.918 1.00 . A A .  92 SER N    1 1 
       15 28822 1 1  96 SER O    O  92.902  14.352   6.522 1.00 . A A .  92 SER O    1 1 
       15 28823 1 1  96 SER OG   O  93.222  14.728   9.857 1.00 . A A .  92 SER OG   1 1 
       15 28824 1 1  97 VAL C    C  92.015  10.543   5.922 1.00 . A A .  93 VAL C    1 1 
       15 28825 1 1  97 VAL CA   C  92.744  11.792   5.600 1.00 . A A .  93 VAL CA   1 1 
       15 28826 1 1  97 VAL CB   C  93.545  11.432   4.381 1.00 . A A .  93 VAL CB   1 1 
       15 28827 1 1  97 VAL CG1  C  92.816  11.560   3.125 1.00 . A A .  93 VAL CG1  1 1 
       15 28828 1 1  97 VAL CG2  C  94.878  12.023   4.369 1.00 . A A .  93 VAL CG2  1 1 
       15 28829 1 1  97 VAL H    H  94.204  11.592   7.146 1.00 . A A .  93 VAL H    1 1 
       15 28830 1 1  97 VAL HA   H  92.101  12.614   5.382 1.00 . A A .  93 VAL HA   1 1 
       15 28831 1 1  97 VAL HB   H  93.691  10.365   4.458 1.00 . A A .  93 VAL HB   1 1 
       15 28832 1 1  97 VAL HG11 H  91.986  10.871   3.174 1.00 . A A .  93 VAL HG11 1 1 
       15 28833 1 1  97 VAL HG12 H  93.509  11.285   2.344 1.00 . A A .  93 VAL HG12 1 1 
       15 28834 1 1  97 VAL HG13 H  92.471  12.575   3.002 1.00 . A A .  93 VAL HG13 1 1 
       15 28835 1 1  97 VAL HG21 H  95.310  11.564   5.253 1.00 . A A .  93 VAL HG21 1 1 
       15 28836 1 1  97 VAL HG22 H  94.798  13.094   4.469 1.00 . A A .  93 VAL HG22 1 1 
       15 28837 1 1  97 VAL HG23 H  95.416  11.723   3.484 1.00 . A A .  93 VAL HG23 1 1 
       15 28838 1 1  97 VAL N    N  93.607  12.226   6.690 1.00 . A A .  93 VAL N    1 1 
       15 28839 1 1  97 VAL O    O  92.650   9.553   6.172 1.00 . A A .  93 VAL O    1 1 
       15 28840 1 1  98 ASP C    C  90.061   8.466   4.815 1.00 . A A .  94 ASP C    1 1 
       15 28841 1 1  98 ASP CA   C  89.951   9.338   6.054 1.00 . A A .  94 ASP CA   1 1 
       15 28842 1 1  98 ASP CB   C  88.475   9.618   6.357 1.00 . A A .  94 ASP CB   1 1 
       15 28843 1 1  98 ASP CG   C  88.224  10.502   7.554 1.00 . A A .  94 ASP CG   1 1 
       15 28844 1 1  98 ASP H    H  90.246  11.369   5.528 1.00 . A A .  94 ASP H    1 1 
       15 28845 1 1  98 ASP HA   H  90.415   8.827   6.885 1.00 . A A .  94 ASP HA   1 1 
       15 28846 1 1  98 ASP HB2  H  88.000  10.063   5.497 1.00 . A A .  94 ASP HB2  1 1 
       15 28847 1 1  98 ASP HB3  H  88.021   8.660   6.563 1.00 . A A .  94 ASP HB3  1 1 
       15 28848 1 1  98 ASP N    N  90.711  10.551   5.812 1.00 . A A .  94 ASP N    1 1 
       15 28849 1 1  98 ASP O    O  89.441   8.735   3.785 1.00 . A A .  94 ASP O    1 1 
       15 28850 1 1  98 ASP OD1  O  88.147  11.740   7.386 1.00 . A A .  94 ASP OD1  1 1 
       15 28851 1 1  98 ASP OD2  O  88.047   9.976   8.681 1.00 . A A .  94 ASP OD2  1 1 
       15 28852 1 1  99 LEU C    C  90.401   5.303   3.904 1.00 . A A .  95 LEU C    1 1 
       15 28853 1 1  99 LEU CA   C  91.181   6.596   3.814 1.00 . A A .  95 LEU CA   1 1 
       15 28854 1 1  99 LEU CB   C  92.674   6.271   3.835 1.00 . A A .  95 LEU CB   1 1 
       15 28855 1 1  99 LEU CD1  C  95.045   7.017   3.974 1.00 . A A .  95 LEU CD1  1 1 
       15 28856 1 1  99 LEU CD2  C  93.518   8.097   2.361 1.00 . A A .  95 LEU CD2  1 1 
       15 28857 1 1  99 LEU CG   C  93.625   7.458   3.726 1.00 . A A .  95 LEU CG   1 1 
       15 28858 1 1  99 LEU H    H  91.330   7.313   5.762 1.00 . A A .  95 LEU H    1 1 
       15 28859 1 1  99 LEU HA   H  90.964   7.092   2.881 1.00 . A A .  95 LEU HA   1 1 
       15 28860 1 1  99 LEU HB2  H  92.888   5.755   4.760 1.00 . A A .  95 LEU HB2  1 1 
       15 28861 1 1  99 LEU HB3  H  92.880   5.597   3.017 1.00 . A A .  95 LEU HB3  1 1 
       15 28862 1 1  99 LEU HD11 H  95.115   6.579   4.958 1.00 . A A .  95 LEU HD11 1 1 
       15 28863 1 1  99 LEU HD12 H  95.703   7.871   3.911 1.00 . A A .  95 LEU HD12 1 1 
       15 28864 1 1  99 LEU HD13 H  95.333   6.286   3.232 1.00 . A A .  95 LEU HD13 1 1 
       15 28865 1 1  99 LEU HD21 H  92.510   8.452   2.209 1.00 . A A .  95 LEU HD21 1 1 
       15 28866 1 1  99 LEU HD22 H  93.767   7.373   1.600 1.00 . A A .  95 LEU HD22 1 1 
       15 28867 1 1  99 LEU HD23 H  94.203   8.930   2.307 1.00 . A A .  95 LEU HD23 1 1 
       15 28868 1 1  99 LEU HG   H  93.362   8.197   4.469 1.00 . A A .  95 LEU HG   1 1 
       15 28869 1 1  99 LEU N    N  90.875   7.479   4.906 1.00 . A A .  95 LEU N    1 1 
       15 28870 1 1  99 LEU O    O  90.214   4.746   4.998 1.00 . A A .  95 LEU O    1 1 
       15 28871 1 1 100 GLU C    C  90.349   2.572   2.163 1.00 . A A .  96 GLU C    1 1 
       15 28872 1 1 100 GLU CA   C  89.287   3.568   2.633 1.00 . A A .  96 GLU CA   1 1 
       15 28873 1 1 100 GLU CB   C  88.193   3.660   1.568 1.00 . A A .  96 GLU CB   1 1 
       15 28874 1 1 100 GLU CD   C  86.171   2.410   2.440 1.00 . A A .  96 GLU CD   1 1 
       15 28875 1 1 100 GLU CG   C  87.289   2.438   1.424 1.00 . A A .  96 GLU CG   1 1 
       15 28876 1 1 100 GLU H    H  90.055   5.414   1.968 1.00 . A A .  96 GLU H    1 1 
       15 28877 1 1 100 GLU HA   H  88.867   3.268   3.581 1.00 . A A .  96 GLU HA   1 1 
       15 28878 1 1 100 GLU HB2  H  87.560   4.500   1.810 1.00 . A A .  96 GLU HB2  1 1 
       15 28879 1 1 100 GLU HB3  H  88.669   3.842   0.615 1.00 . A A .  96 GLU HB3  1 1 
       15 28880 1 1 100 GLU HG2  H  86.850   2.440   0.437 1.00 . A A .  96 GLU HG2  1 1 
       15 28881 1 1 100 GLU HG3  H  87.890   1.549   1.545 1.00 . A A .  96 GLU HG3  1 1 
       15 28882 1 1 100 GLU N    N  89.943   4.851   2.764 1.00 . A A .  96 GLU N    1 1 
       15 28883 1 1 100 GLU O    O  90.976   2.779   1.110 1.00 . A A .  96 GLU O    1 1 
       15 28884 1 1 100 GLU OE1  O  85.238   3.229   2.307 1.00 . A A .  96 GLU OE1  1 1 
       15 28885 1 1 100 GLU OE2  O  86.159   1.548   3.333 1.00 . A A .  96 GLU OE2  1 1 
       15 28886 1 1 101 LEU C    C  90.721  -0.762   2.413 1.00 . A A .  97 LEU C    1 1 
       15 28887 1 1 101 LEU CA   C  91.507   0.497   2.694 1.00 . A A .  97 LEU CA   1 1 
       15 28888 1 1 101 LEU CB   C  92.369   0.185   3.913 1.00 . A A .  97 LEU CB   1 1 
       15 28889 1 1 101 LEU CD1  C  93.893   0.761   5.737 1.00 . A A .  97 LEU CD1  1 1 
       15 28890 1 1 101 LEU CD2  C  94.448   1.403   3.430 1.00 . A A .  97 LEU CD2  1 1 
       15 28891 1 1 101 LEU CG   C  93.328   1.227   4.416 1.00 . A A .  97 LEU CG   1 1 
       15 28892 1 1 101 LEU H    H  90.120   1.576   3.818 1.00 . A A .  97 LEU H    1 1 
       15 28893 1 1 101 LEU HA   H  92.143   0.773   1.866 1.00 . A A .  97 LEU HA   1 1 
       15 28894 1 1 101 LEU HB2  H  91.729  -0.088   4.735 1.00 . A A .  97 LEU HB2  1 1 
       15 28895 1 1 101 LEU HB3  H  92.937  -0.696   3.670 1.00 . A A .  97 LEU HB3  1 1 
       15 28896 1 1 101 LEU HD11 H  94.571   1.510   6.120 1.00 . A A .  97 LEU HD11 1 1 
       15 28897 1 1 101 LEU HD12 H  94.427  -0.169   5.592 1.00 . A A .  97 LEU HD12 1 1 
       15 28898 1 1 101 LEU HD13 H  93.090   0.608   6.444 1.00 . A A .  97 LEU HD13 1 1 
       15 28899 1 1 101 LEU HD21 H  95.004   0.481   3.349 1.00 . A A .  97 LEU HD21 1 1 
       15 28900 1 1 101 LEU HD22 H  95.102   2.194   3.763 1.00 . A A .  97 LEU HD22 1 1 
       15 28901 1 1 101 LEU HD23 H  94.040   1.654   2.462 1.00 . A A .  97 LEU HD23 1 1 
       15 28902 1 1 101 LEU HG   H  92.827   2.174   4.551 1.00 . A A .  97 LEU HG   1 1 
       15 28903 1 1 101 LEU N    N  90.592   1.584   2.963 1.00 . A A .  97 LEU N    1 1 
       15 28904 1 1 101 LEU O    O  89.536  -0.851   2.743 1.00 . A A .  97 LEU O    1 1 
       15 28905 1 1 102 CYS C    C  91.844  -4.111   1.836 1.00 . A A .  98 CYS C    1 1 
       15 28906 1 1 102 CYS CA   C  90.820  -3.001   1.587 1.00 . A A .  98 CYS CA   1 1 
       15 28907 1 1 102 CYS CB   C  90.233  -3.045   0.175 1.00 . A A .  98 CYS CB   1 1 
       15 28908 1 1 102 CYS H    H  92.314  -1.563   1.593 1.00 . A A .  98 CYS H    1 1 
       15 28909 1 1 102 CYS HA   H  90.016  -3.136   2.297 1.00 . A A .  98 CYS HA   1 1 
       15 28910 1 1 102 CYS HB2  H  89.343  -2.432   0.198 1.00 . A A .  98 CYS HB2  1 1 
       15 28911 1 1 102 CYS HB3  H  90.902  -2.611  -0.550 1.00 . A A .  98 CYS HB3  1 1 
       15 28912 1 1 102 CYS HG   H  88.624  -4.502  -1.150 1.00 . A A .  98 CYS HG   1 1 
       15 28913 1 1 102 CYS N    N  91.385  -1.729   1.856 1.00 . A A .  98 CYS N    1 1 
       15 28914 1 1 102 CYS O    O  92.806  -4.277   1.122 1.00 . A A .  98 CYS O    1 1 
       15 28915 1 1 102 CYS SG   S  89.701  -4.675  -0.395 1.00 . A A .  98 CYS SG   1 1 
       15 28916 1 1 103 ARG C    C  92.008  -7.145   2.479 1.00 . A A .  99 ARG C    1 1 
       15 28917 1 1 103 ARG CA   C  92.496  -5.929   3.237 1.00 . A A .  99 ARG CA   1 1 
       15 28918 1 1 103 ARG CB   C  92.366  -6.207   4.727 1.00 . A A .  99 ARG CB   1 1 
       15 28919 1 1 103 ARG CD   C  94.675  -6.574   5.637 1.00 . A A .  99 ARG CD   1 1 
       15 28920 1 1 103 ARG CG   C  93.352  -7.227   5.292 1.00 . A A .  99 ARG CG   1 1 
       15 28921 1 1 103 ARG CZ   C  94.309  -5.617   7.882 1.00 . A A .  99 ARG CZ   1 1 
       15 28922 1 1 103 ARG H    H  90.849  -4.553   3.389 1.00 . A A .  99 ARG H    1 1 
       15 28923 1 1 103 ARG HA   H  93.522  -5.700   2.990 1.00 . A A .  99 ARG HA   1 1 
       15 28924 1 1 103 ARG HB2  H  92.535  -5.273   5.241 1.00 . A A .  99 ARG HB2  1 1 
       15 28925 1 1 103 ARG HB3  H  91.362  -6.547   4.931 1.00 . A A .  99 ARG HB3  1 1 
       15 28926 1 1 103 ARG HD2  H  95.359  -7.292   6.057 1.00 . A A .  99 ARG HD2  1 1 
       15 28927 1 1 103 ARG HD3  H  95.097  -6.137   4.746 1.00 . A A .  99 ARG HD3  1 1 
       15 28928 1 1 103 ARG HE   H  94.343  -4.622   6.107 1.00 . A A .  99 ARG HE   1 1 
       15 28929 1 1 103 ARG HG2  H  92.938  -7.668   6.186 1.00 . A A .  99 ARG HG2  1 1 
       15 28930 1 1 103 ARG HG3  H  93.522  -7.996   4.554 1.00 . A A .  99 ARG HG3  1 1 
       15 28931 1 1 103 ARG HH11 H  94.994  -7.549   8.022 1.00 . A A .  99 ARG HH11 1 1 
       15 28932 1 1 103 ARG HH12 H  94.504  -6.856   9.504 1.00 . A A .  99 ARG HH12 1 1 
       15 28933 1 1 103 ARG HH21 H  93.667  -3.745   8.052 1.00 . A A .  99 ARG HH21 1 1 
       15 28934 1 1 103 ARG HH22 H  93.694  -4.604   9.544 1.00 . A A .  99 ARG HH22 1 1 
       15 28935 1 1 103 ARG N    N  91.641  -4.819   2.870 1.00 . A A .  99 ARG N    1 1 
       15 28936 1 1 103 ARG NE   N  94.456  -5.497   6.574 1.00 . A A .  99 ARG NE   1 1 
       15 28937 1 1 103 ARG NH1  N  94.628  -6.756   8.514 1.00 . A A .  99 ARG NH1  1 1 
       15 28938 1 1 103 ARG NH2  N  93.871  -4.586   8.558 1.00 . A A .  99 ARG NH2  1 1 
       15 28939 1 1 103 ARG O    O  90.878  -7.592   2.684 1.00 . A A .  99 ARG O    1 1 
       15 28940 1 1 104 GLY C    C  93.233  -9.054  -0.309 1.00 . A A . 100 GLY C    1 1 
       15 28941 1 1 104 GLY CA   C  92.364  -8.824   0.858 1.00 . A A . 100 GLY CA   1 1 
       15 28942 1 1 104 GLY H    H  93.737  -7.356   1.584 1.00 . A A . 100 GLY H    1 1 
       15 28943 1 1 104 GLY HA2  H  92.382  -9.716   1.466 1.00 . A A . 100 GLY HA2  1 1 
       15 28944 1 1 104 GLY HA3  H  91.356  -8.644   0.517 1.00 . A A . 100 GLY HA3  1 1 
       15 28945 1 1 104 GLY N    N  92.814  -7.692   1.643 1.00 . A A . 100 GLY N    1 1 
       15 28946 1 1 104 GLY O    O  93.275 -10.148  -0.868 1.00 . A A . 100 GLY O    1 1 
       15 28947 1 1 105 TYR C    C  96.226  -8.338  -1.189 1.00 . A A . 101 TYR C    1 1 
       15 28948 1 1 105 TYR CA   C  94.842  -8.140  -1.764 1.00 . A A . 101 TYR CA   1 1 
       15 28949 1 1 105 TYR CB   C  94.760  -6.964  -2.720 1.00 . A A . 101 TYR CB   1 1 
       15 28950 1 1 105 TYR CD1  C  92.269  -6.855  -3.187 1.00 . A A . 101 TYR CD1  1 1 
       15 28951 1 1 105 TYR CD2  C  93.754  -7.457  -4.949 1.00 . A A . 101 TYR CD2  1 1 
       15 28952 1 1 105 TYR CE1  C  91.192  -7.006  -4.035 1.00 . A A . 101 TYR CE1  1 1 
       15 28953 1 1 105 TYR CE2  C  92.694  -7.617  -5.793 1.00 . A A . 101 TYR CE2  1 1 
       15 28954 1 1 105 TYR CG   C  93.573  -7.077  -3.638 1.00 . A A . 101 TYR CG   1 1 
       15 28955 1 1 105 TYR CZ   C  91.424  -7.393  -5.346 1.00 . A A . 101 TYR CZ   1 1 
       15 28956 1 1 105 TYR H    H  93.703  -7.146  -0.338 1.00 . A A . 101 TYR H    1 1 
       15 28957 1 1 105 TYR HA   H  94.562  -9.038  -2.292 1.00 . A A . 101 TYR HA   1 1 
       15 28958 1 1 105 TYR HB2  H  94.682  -6.053  -2.150 1.00 . A A . 101 TYR HB2  1 1 
       15 28959 1 1 105 TYR HB3  H  95.653  -6.932  -3.326 1.00 . A A . 101 TYR HB3  1 1 
       15 28960 1 1 105 TYR HD1  H  92.110  -6.554  -2.163 1.00 . A A . 101 TYR HD1  1 1 
       15 28961 1 1 105 TYR HD2  H  94.756  -7.632  -5.311 1.00 . A A . 101 TYR HD2  1 1 
       15 28962 1 1 105 TYR HE1  H  90.187  -6.836  -3.666 1.00 . A A . 101 TYR HE1  1 1 
       15 28963 1 1 105 TYR HE2  H  92.862  -7.917  -6.816 1.00 . A A . 101 TYR HE2  1 1 
       15 28964 1 1 105 TYR HH   H  89.784  -6.815  -6.162 1.00 . A A . 101 TYR HH   1 1 
       15 28965 1 1 105 TYR N    N  93.887  -8.027  -0.723 1.00 . A A . 101 TYR N    1 1 
       15 28966 1 1 105 TYR O    O  96.623  -7.661  -0.234 1.00 . A A . 101 TYR O    1 1 
       15 28967 1 1 105 TYR OH   O  90.379  -7.570  -6.211 1.00 . A A . 101 TYR OH   1 1 
       15 28968 1 1 106 PRO C    C  99.294  -8.553  -1.453 1.00 . A A . 102 PRO C    1 1 
       15 28969 1 1 106 PRO CA   C  98.293  -9.688  -1.287 1.00 . A A . 102 PRO CA   1 1 
       15 28970 1 1 106 PRO CB   C  98.664 -10.864  -2.208 1.00 . A A . 102 PRO CB   1 1 
       15 28971 1 1 106 PRO CD   C  96.522 -10.115  -2.906 1.00 . A A . 102 PRO CD   1 1 
       15 28972 1 1 106 PRO CG   C  97.787 -10.727  -3.399 1.00 . A A . 102 PRO CG   1 1 
       15 28973 1 1 106 PRO HA   H  98.277 -10.019  -0.260 1.00 . A A . 102 PRO HA   1 1 
       15 28974 1 1 106 PRO HB2  H  99.706 -10.791  -2.480 1.00 . A A . 102 PRO HB2  1 1 
       15 28975 1 1 106 PRO HB3  H  98.488 -11.797  -1.693 1.00 . A A . 102 PRO HB3  1 1 
       15 28976 1 1 106 PRO HD2  H  96.089  -9.471  -3.659 1.00 . A A . 102 PRO HD2  1 1 
       15 28977 1 1 106 PRO HD3  H  95.818 -10.873  -2.599 1.00 . A A . 102 PRO HD3  1 1 
       15 28978 1 1 106 PRO HG2  H  98.253 -10.080  -4.126 1.00 . A A . 102 PRO HG2  1 1 
       15 28979 1 1 106 PRO HG3  H  97.593 -11.699  -3.828 1.00 . A A . 102 PRO HG3  1 1 
       15 28980 1 1 106 PRO N    N  96.954  -9.310  -1.748 1.00 . A A . 102 PRO N    1 1 
       15 28981 1 1 106 PRO O    O  99.150  -7.703  -2.353 1.00 . A A . 102 PRO O    1 1 
       15 28982 1 1 107 LEU C    C 102.051  -7.474  -1.914 1.00 . A A . 103 LEU C    1 1 
       15 28983 1 1 107 LEU CA   C 101.346  -7.567  -0.567 1.00 . A A . 103 LEU CA   1 1 
       15 28984 1 1 107 LEU CB   C 102.331  -7.883   0.529 1.00 . A A . 103 LEU CB   1 1 
       15 28985 1 1 107 LEU CD1  C 103.006  -7.489   2.865 1.00 . A A . 103 LEU CD1  1 1 
       15 28986 1 1 107 LEU CD2  C 102.667  -5.571   1.394 1.00 . A A . 103 LEU CD2  1 1 
       15 28987 1 1 107 LEU CG   C 102.204  -6.975   1.739 1.00 . A A . 103 LEU CG   1 1 
       15 28988 1 1 107 LEU H    H 100.326  -9.244   0.107 1.00 . A A . 103 LEU H    1 1 
       15 28989 1 1 107 LEU HA   H 100.863  -6.639  -0.296 1.00 . A A . 103 LEU HA   1 1 
       15 28990 1 1 107 LEU HB2  H 102.185  -8.908   0.837 1.00 . A A . 103 LEU HB2  1 1 
       15 28991 1 1 107 LEU HB3  H 103.327  -7.775   0.131 1.00 . A A . 103 LEU HB3  1 1 
       15 28992 1 1 107 LEU HD11 H 102.641  -8.472   3.118 1.00 . A A . 103 LEU HD11 1 1 
       15 28993 1 1 107 LEU HD12 H 102.868  -6.796   3.681 1.00 . A A . 103 LEU HD12 1 1 
       15 28994 1 1 107 LEU HD13 H 104.037  -7.526   2.554 1.00 . A A . 103 LEU HD13 1 1 
       15 28995 1 1 107 LEU HD21 H 103.670  -5.598   0.993 1.00 . A A . 103 LEU HD21 1 1 
       15 28996 1 1 107 LEU HD22 H 102.658  -4.971   2.291 1.00 . A A . 103 LEU HD22 1 1 
       15 28997 1 1 107 LEU HD23 H 101.992  -5.133   0.676 1.00 . A A . 103 LEU HD23 1 1 
       15 28998 1 1 107 LEU HG   H 101.173  -6.910   2.051 1.00 . A A . 103 LEU HG   1 1 
       15 28999 1 1 107 LEU N    N 100.290  -8.540  -0.573 1.00 . A A . 103 LEU N    1 1 
       15 29000 1 1 107 LEU O    O 102.566  -8.470  -2.430 1.00 . A A . 103 LEU O    1 1 
       15 29001 1 1 108 PRO C    C 104.063  -6.302  -4.020 1.00 . A A . 104 PRO C    1 1 
       15 29002 1 1 108 PRO CA   C 102.605  -5.949  -3.826 1.00 . A A . 104 PRO CA   1 1 
       15 29003 1 1 108 PRO CB   C 102.465  -4.441  -3.920 1.00 . A A . 104 PRO CB   1 1 
       15 29004 1 1 108 PRO CD   C 101.428  -5.061  -1.915 1.00 . A A . 104 PRO CD   1 1 
       15 29005 1 1 108 PRO CG   C 101.309  -4.146  -3.084 1.00 . A A . 104 PRO CG   1 1 
       15 29006 1 1 108 PRO HA   H 102.018  -6.386  -4.619 1.00 . A A . 104 PRO HA   1 1 
       15 29007 1 1 108 PRO HB2  H 103.361  -3.972  -3.543 1.00 . A A . 104 PRO HB2  1 1 
       15 29008 1 1 108 PRO HB3  H 102.299  -4.150  -4.946 1.00 . A A . 104 PRO HB3  1 1 
       15 29009 1 1 108 PRO HD2  H 102.074  -4.649  -1.157 1.00 . A A . 104 PRO HD2  1 1 
       15 29010 1 1 108 PRO HD3  H 100.456  -5.287  -1.504 1.00 . A A . 104 PRO HD3  1 1 
       15 29011 1 1 108 PRO HG2  H 101.311  -3.109  -2.785 1.00 . A A . 104 PRO HG2  1 1 
       15 29012 1 1 108 PRO HG3  H 100.434  -4.396  -3.663 1.00 . A A . 104 PRO HG3  1 1 
       15 29013 1 1 108 PRO N    N 102.038  -6.258  -2.499 1.00 . A A . 104 PRO N    1 1 
       15 29014 1 1 108 PRO O    O 104.788  -6.691  -3.095 1.00 . A A . 104 PRO O    1 1 
       15 29015 1 1 109 PHE C    C 106.797  -5.383  -5.203 1.00 . A A . 105 PHE C    1 1 
       15 29016 1 1 109 PHE CA   C 105.797  -6.414  -5.714 1.00 . A A . 105 PHE CA   1 1 
       15 29017 1 1 109 PHE CB   C 105.775  -6.471  -7.252 1.00 . A A . 105 PHE CB   1 1 
       15 29018 1 1 109 PHE CD1  C 107.553  -8.105  -7.932 1.00 . A A . 105 PHE CD1  1 1 
       15 29019 1 1 109 PHE CD2  C 107.841  -5.815  -8.521 1.00 . A A . 105 PHE CD2  1 1 
       15 29020 1 1 109 PHE CE1  C 108.748  -8.417  -8.545 1.00 . A A . 105 PHE CE1  1 1 
       15 29021 1 1 109 PHE CE2  C 109.034  -6.123  -9.136 1.00 . A A . 105 PHE CE2  1 1 
       15 29022 1 1 109 PHE CG   C 107.085  -6.803  -7.911 1.00 . A A . 105 PHE CG   1 1 
       15 29023 1 1 109 PHE CZ   C 109.489  -7.425  -9.148 1.00 . A A . 105 PHE CZ   1 1 
       15 29024 1 1 109 PHE H    H 103.797  -5.749  -5.857 1.00 . A A . 105 PHE H    1 1 
       15 29025 1 1 109 PHE HA   H 106.104  -7.374  -5.333 1.00 . A A . 105 PHE HA   1 1 
       15 29026 1 1 109 PHE HB2  H 105.063  -7.221  -7.561 1.00 . A A . 105 PHE HB2  1 1 
       15 29027 1 1 109 PHE HB3  H 105.447  -5.511  -7.621 1.00 . A A . 105 PHE HB3  1 1 
       15 29028 1 1 109 PHE HD1  H 106.971  -8.883  -7.458 1.00 . A A . 105 PHE HD1  1 1 
       15 29029 1 1 109 PHE HD2  H 107.494  -4.792  -8.512 1.00 . A A . 105 PHE HD2  1 1 
       15 29030 1 1 109 PHE HE1  H 109.105  -9.436  -8.554 1.00 . A A . 105 PHE HE1  1 1 
       15 29031 1 1 109 PHE HE2  H 109.609  -5.342  -9.610 1.00 . A A . 105 PHE HE2  1 1 
       15 29032 1 1 109 PHE HZ   H 110.425  -7.666  -9.631 1.00 . A A . 105 PHE HZ   1 1 
       15 29033 1 1 109 PHE N    N 104.464  -6.121  -5.242 1.00 . A A . 105 PHE N    1 1 
       15 29034 1 1 109 PHE O    O 106.505  -4.189  -5.151 1.00 . A A . 105 PHE O    1 1 
       15 29035 1 1 110 ASP C    C 110.186  -5.035  -5.286 1.00 . A A . 106 ASP C    1 1 
       15 29036 1 1 110 ASP CA   C 109.051  -5.080  -4.301 1.00 . A A . 106 ASP CA   1 1 
       15 29037 1 1 110 ASP CB   C 109.446  -5.648  -2.927 1.00 . A A . 106 ASP CB   1 1 
       15 29038 1 1 110 ASP CG   C 110.851  -5.412  -2.391 1.00 . A A . 106 ASP CG   1 1 
       15 29039 1 1 110 ASP H    H 108.110  -6.837  -4.932 1.00 . A A . 106 ASP H    1 1 
       15 29040 1 1 110 ASP HA   H 108.714  -4.061  -4.174 1.00 . A A . 106 ASP HA   1 1 
       15 29041 1 1 110 ASP HB2  H 108.885  -4.977  -2.296 1.00 . A A . 106 ASP HB2  1 1 
       15 29042 1 1 110 ASP HB3  H 109.136  -6.674  -2.807 1.00 . A A . 106 ASP HB3  1 1 
       15 29043 1 1 110 ASP N    N 107.953  -5.873  -4.834 1.00 . A A . 106 ASP N    1 1 
       15 29044 1 1 110 ASP O    O 110.864  -6.025  -5.536 1.00 . A A . 106 ASP O    1 1 
       15 29045 1 1 110 ASP OD1  O 111.838  -5.896  -2.989 1.00 . A A . 106 ASP OD1  1 1 
       15 29046 1 1 110 ASP OD2  O 110.974  -4.881  -1.268 1.00 . A A . 106 ASP OD2  1 1 
       15 29047 1 1 111 PRO C    C 112.434  -2.739  -6.341 1.00 . A A . 107 PRO C    1 1 
       15 29048 1 1 111 PRO CA   C 111.378  -3.686  -6.901 1.00 . A A . 107 PRO CA   1 1 
       15 29049 1 1 111 PRO CB   C 110.664  -3.031  -8.068 1.00 . A A . 107 PRO CB   1 1 
       15 29050 1 1 111 PRO CD   C 109.268  -2.873  -6.072 1.00 . A A . 107 PRO CD   1 1 
       15 29051 1 1 111 PRO CG   C 109.444  -2.350  -7.480 1.00 . A A . 107 PRO CG   1 1 
       15 29052 1 1 111 PRO HA   H 111.850  -4.595  -7.232 1.00 . A A . 107 PRO HA   1 1 
       15 29053 1 1 111 PRO HB2  H 111.329  -2.325  -8.544 1.00 . A A . 107 PRO HB2  1 1 
       15 29054 1 1 111 PRO HB3  H 110.383  -3.804  -8.759 1.00 . A A . 107 PRO HB3  1 1 
       15 29055 1 1 111 PRO HD2  H 109.449  -2.098  -5.342 1.00 . A A . 107 PRO HD2  1 1 
       15 29056 1 1 111 PRO HD3  H 108.280  -3.292  -5.948 1.00 . A A . 107 PRO HD3  1 1 
       15 29057 1 1 111 PRO HG2  H 109.597  -1.284  -7.467 1.00 . A A . 107 PRO HG2  1 1 
       15 29058 1 1 111 PRO HG3  H 108.576  -2.567  -8.071 1.00 . A A . 107 PRO HG3  1 1 
       15 29059 1 1 111 PRO N    N 110.289  -3.928  -5.990 1.00 . A A . 107 PRO N    1 1 
       15 29060 1 1 111 PRO O    O 113.599  -3.095  -6.158 1.00 . A A . 107 PRO O    1 1 
       15 29061 1 1 112 ASP C    C 113.036  -0.598  -4.116 1.00 . A A . 108 ASP C    1 1 
       15 29062 1 1 112 ASP CA   C 112.824  -0.473  -5.589 1.00 . A A . 108 ASP CA   1 1 
       15 29063 1 1 112 ASP CB   C 112.100   0.839  -5.883 1.00 . A A . 108 ASP CB   1 1 
       15 29064 1 1 112 ASP CG   C 112.890   2.080  -5.514 1.00 . A A . 108 ASP CG   1 1 
       15 29065 1 1 112 ASP H    H 111.023  -1.435  -6.177 1.00 . A A . 108 ASP H    1 1 
       15 29066 1 1 112 ASP HA   H 113.765  -0.475  -6.114 1.00 . A A . 108 ASP HA   1 1 
       15 29067 1 1 112 ASP HB2  H 111.858   0.855  -6.931 1.00 . A A . 108 ASP HB2  1 1 
       15 29068 1 1 112 ASP HB3  H 111.176   0.840  -5.324 1.00 . A A . 108 ASP HB3  1 1 
       15 29069 1 1 112 ASP N    N 111.993  -1.557  -6.056 1.00 . A A . 108 ASP N    1 1 
       15 29070 1 1 112 ASP O    O 113.952  -0.009  -3.542 1.00 . A A . 108 ASP O    1 1 
       15 29071 1 1 112 ASP OD1  O 113.671   2.572  -6.347 1.00 . A A . 108 ASP OD1  1 1 
       15 29072 1 1 112 ASP OD2  O 112.717   2.616  -4.393 1.00 . A A . 108 ASP OD2  1 1 
       15 29073 1 1 113 ASP C    C 113.036  -2.515  -1.626 1.00 . A A . 109 ASP C    1 1 
       15 29074 1 1 113 ASP CA   C 112.189  -1.465  -2.120 1.00 . A A . 109 ASP CA   1 1 
       15 29075 1 1 113 ASP CB   C 110.777  -1.611  -1.681 1.00 . A A . 109 ASP CB   1 1 
       15 29076 1 1 113 ASP CG   C 109.981  -0.395  -2.047 1.00 . A A . 109 ASP CG   1 1 
       15 29077 1 1 113 ASP H    H 111.548  -1.976  -3.929 1.00 . A A . 109 ASP H    1 1 
       15 29078 1 1 113 ASP HA   H 112.620  -0.634  -1.583 1.00 . A A . 109 ASP HA   1 1 
       15 29079 1 1 113 ASP HB2  H 110.327  -2.522  -2.058 1.00 . A A . 109 ASP HB2  1 1 
       15 29080 1 1 113 ASP HB3  H 110.819  -1.691  -0.618 1.00 . A A . 109 ASP HB3  1 1 
       15 29081 1 1 113 ASP N    N 112.209  -1.382  -3.502 1.00 . A A . 109 ASP N    1 1 
       15 29082 1 1 113 ASP O    O 113.281  -3.510  -2.284 1.00 . A A . 109 ASP O    1 1 
       15 29083 1 1 113 ASP OD1  O 109.409  -0.354  -3.150 1.00 . A A . 109 ASP OD1  1 1 
       15 29084 1 1 113 ASP OD2  O 109.941   0.582  -1.260 1.00 . A A . 109 ASP OD2  1 1 
       15 29085 1 1 114 PRO C    C 113.535  -3.914   1.176 1.00 . A A . 110 PRO C    1 1 
       15 29086 1 1 114 PRO CA   C 114.424  -3.167   0.210 1.00 . A A . 110 PRO CA   1 1 
       15 29087 1 1 114 PRO CB   C 115.300  -2.262   1.043 1.00 . A A . 110 PRO CB   1 1 
       15 29088 1 1 114 PRO CD   C 113.843  -0.794   0.037 1.00 . A A . 110 PRO CD   1 1 
       15 29089 1 1 114 PRO CG   C 114.504  -1.059   1.310 1.00 . A A . 110 PRO CG   1 1 
       15 29090 1 1 114 PRO HA   H 115.045  -3.821  -0.383 1.00 . A A . 110 PRO HA   1 1 
       15 29091 1 1 114 PRO HB2  H 115.446  -2.753   1.977 1.00 . A A . 110 PRO HB2  1 1 
       15 29092 1 1 114 PRO HB3  H 116.197  -2.038   0.513 1.00 . A A . 110 PRO HB3  1 1 
       15 29093 1 1 114 PRO HD2  H 112.903  -0.312   0.266 1.00 . A A . 110 PRO HD2  1 1 
       15 29094 1 1 114 PRO HD3  H 114.474  -0.181  -0.590 1.00 . A A . 110 PRO HD3  1 1 
       15 29095 1 1 114 PRO HG2  H 113.761  -1.347   2.042 1.00 . A A . 110 PRO HG2  1 1 
       15 29096 1 1 114 PRO HG3  H 115.041  -0.224   1.714 1.00 . A A . 110 PRO HG3  1 1 
       15 29097 1 1 114 PRO N    N 113.677  -2.205  -0.531 1.00 . A A . 110 PRO N    1 1 
       15 29098 1 1 114 PRO O    O 113.670  -5.107   1.399 1.00 . A A . 110 PRO O    1 1 
       15 29099 1 1 115 ASN C    C 111.251  -4.667   3.150 1.00 . A A . 111 ASN C    1 1 
       15 29100 1 1 115 ASN CA   C 111.671  -3.270   2.785 1.00 . A A . 111 ASN CA   1 1 
       15 29101 1 1 115 ASN CB   C 110.363  -2.500   2.612 1.00 . A A . 111 ASN CB   1 1 
       15 29102 1 1 115 ASN CG   C 110.413  -1.152   1.907 1.00 . A A . 111 ASN CG   1 1 
       15 29103 1 1 115 ASN H    H 112.585  -2.314   1.089 1.00 . A A . 111 ASN H    1 1 
       15 29104 1 1 115 ASN HA   H 112.207  -2.783   3.575 1.00 . A A . 111 ASN HA   1 1 
       15 29105 1 1 115 ASN HB2  H 109.755  -3.171   2.044 1.00 . A A . 111 ASN HB2  1 1 
       15 29106 1 1 115 ASN HB3  H 109.906  -2.382   3.586 1.00 . A A . 111 ASN HB3  1 1 
       15 29107 1 1 115 ASN HD21 H 108.555  -1.406   1.310 1.00 . A A . 111 ASN HD21 1 1 
       15 29108 1 1 115 ASN HD22 H 109.327   0.049   0.786 1.00 . A A . 111 ASN HD22 1 1 
       15 29109 1 1 115 ASN N    N 112.584  -3.133   1.632 1.00 . A A . 111 ASN N    1 1 
       15 29110 1 1 115 ASN ND2  N 109.323  -0.799   1.280 1.00 . A A . 111 ASN ND2  1 1 
       15 29111 1 1 115 ASN O    O 111.013  -4.950   4.310 1.00 . A A . 111 ASN O    1 1 
       15 29112 1 1 115 ASN OD1  O 111.400  -0.435   1.925 1.00 . A A . 111 ASN OD1  1 1 
       15 29113 1 1 116 THR C    C 111.538  -7.936   2.848 1.00 . A A . 112 THR C    1 1 
       15 29114 1 1 116 THR CA   C 110.581  -6.789   2.398 1.00 . A A . 112 THR CA   1 1 
       15 29115 1 1 116 THR CB   C 109.841  -7.183   1.111 1.00 . A A . 112 THR CB   1 1 
       15 29116 1 1 116 THR CG2  C 108.750  -6.160   0.772 1.00 . A A . 112 THR CG2  1 1 
       15 29117 1 1 116 THR H    H 111.679  -5.305   1.380 1.00 . A A . 112 THR H    1 1 
       15 29118 1 1 116 THR HA   H 109.838  -6.577   3.148 1.00 . A A . 112 THR HA   1 1 
       15 29119 1 1 116 THR HB   H 109.399  -8.161   1.230 1.00 . A A . 112 THR HB   1 1 
       15 29120 1 1 116 THR HG1  H 110.777  -6.332  -0.402 1.00 . A A . 112 THR HG1  1 1 
       15 29121 1 1 116 THR HG21 H 109.210  -5.207   0.540 1.00 . A A . 112 THR HG21 1 1 
       15 29122 1 1 116 THR HG22 H 108.082  -6.038   1.610 1.00 . A A . 112 THR HG22 1 1 
       15 29123 1 1 116 THR HG23 H 108.192  -6.499  -0.089 1.00 . A A . 112 THR HG23 1 1 
       15 29124 1 1 116 THR N    N 111.215  -5.525   2.217 1.00 . A A . 112 THR N    1 1 
       15 29125 1 1 116 THR O    O 111.102  -9.067   3.042 1.00 . A A . 112 THR O    1 1 
       15 29126 1 1 116 THR OG1  O 110.794  -7.204   0.034 1.00 . A A . 112 THR OG1  1 1 
       15 29127 1 1 117 SER C    C 113.976  -8.882   4.918 1.00 . A A . 113 SER C    1 1 
       15 29128 1 1 117 SER CA   C 113.792  -8.682   3.393 1.00 . A A . 113 SER CA   1 1 
       15 29129 1 1 117 SER CB   C 115.091  -8.332   2.748 1.00 . A A . 113 SER CB   1 1 
       15 29130 1 1 117 SER H    H 113.112  -6.707   3.009 1.00 . A A . 113 SER H    1 1 
       15 29131 1 1 117 SER HA   H 113.432  -9.610   2.985 1.00 . A A . 113 SER HA   1 1 
       15 29132 1 1 117 SER HB2  H 115.407  -7.431   3.249 1.00 . A A . 113 SER HB2  1 1 
       15 29133 1 1 117 SER HB3  H 115.799  -9.129   2.914 1.00 . A A . 113 SER HB3  1 1 
       15 29134 1 1 117 SER HG   H 113.969  -8.133   1.148 1.00 . A A . 113 SER HG   1 1 
       15 29135 1 1 117 SER N    N 112.807  -7.640   3.064 1.00 . A A . 113 SER N    1 1 
       15 29136 1 1 117 SER O    O 115.038  -9.292   5.394 1.00 . A A . 113 SER O    1 1 
       15 29137 1 1 117 SER OG   O 114.914  -8.090   1.345 1.00 . A A . 113 SER OG   1 1 
       15 29138 1 1 118 LEU C    C 113.893  -8.075   7.977 1.00 . A A . 114 LEU C    1 1 
       15 29139 1 1 118 LEU CA   C 112.803  -8.713   7.111 1.00 . A A . 114 LEU CA   1 1 
       15 29140 1 1 118 LEU CB   C 112.609 -10.174   7.489 1.00 . A A . 114 LEU CB   1 1 
       15 29141 1 1 118 LEU CD1  C 111.294 -12.286   7.509 1.00 . A A . 114 LEU CD1  1 1 
       15 29142 1 1 118 LEU CD2  C 110.128 -10.110   7.827 1.00 . A A . 114 LEU CD2  1 1 
       15 29143 1 1 118 LEU CG   C 111.276 -10.819   7.119 1.00 . A A . 114 LEU CG   1 1 
       15 29144 1 1 118 LEU H    H 112.238  -8.152   5.084 1.00 . A A . 114 LEU H    1 1 
       15 29145 1 1 118 LEU HA   H 111.903  -8.183   7.369 1.00 . A A . 114 LEU HA   1 1 
       15 29146 1 1 118 LEU HB2  H 113.382 -10.716   6.968 1.00 . A A . 114 LEU HB2  1 1 
       15 29147 1 1 118 LEU HB3  H 112.763 -10.270   8.553 1.00 . A A . 114 LEU HB3  1 1 
       15 29148 1 1 118 LEU HD11 H 110.356 -12.744   7.233 1.00 . A A . 114 LEU HD11 1 1 
       15 29149 1 1 118 LEU HD12 H 111.430 -12.372   8.578 1.00 . A A . 114 LEU HD12 1 1 
       15 29150 1 1 118 LEU HD13 H 112.105 -12.787   7.003 1.00 . A A . 114 LEU HD13 1 1 
       15 29151 1 1 118 LEU HD21 H 110.272 -10.171   8.896 1.00 . A A . 114 LEU HD21 1 1 
       15 29152 1 1 118 LEU HD22 H 109.196 -10.588   7.566 1.00 . A A . 114 LEU HD22 1 1 
       15 29153 1 1 118 LEU HD23 H 110.090  -9.073   7.529 1.00 . A A . 114 LEU HD23 1 1 
       15 29154 1 1 118 LEU HG   H 111.120 -10.747   6.053 1.00 . A A . 114 LEU HG   1 1 
       15 29155 1 1 118 LEU N    N 112.948  -8.535   5.634 1.00 . A A . 114 LEU N    1 1 
       15 29156 1 1 118 LEU O    O 114.051  -8.417   9.146 1.00 . A A . 114 LEU O    1 1 
       15 29157 1 1 119 VAL C    C 115.880  -5.106   7.437 1.00 . A A . 115 VAL C    1 1 
       15 29158 1 1 119 VAL CA   C 115.652  -6.440   8.139 1.00 . A A . 115 VAL CA   1 1 
       15 29159 1 1 119 VAL CB   C 116.972  -7.277   8.175 1.00 . A A . 115 VAL CB   1 1 
       15 29160 1 1 119 VAL CG1  C 117.586  -7.424   6.783 1.00 . A A . 115 VAL CG1  1 1 
       15 29161 1 1 119 VAL CG2  C 117.973  -6.719   9.183 1.00 . A A . 115 VAL CG2  1 1 
       15 29162 1 1 119 VAL H    H 114.378  -7.029   6.480 1.00 . A A . 115 VAL H    1 1 
       15 29163 1 1 119 VAL HA   H 115.306  -6.255   9.143 1.00 . A A . 115 VAL HA   1 1 
       15 29164 1 1 119 VAL HB   H 116.691  -8.272   8.489 1.00 . A A . 115 VAL HB   1 1 
       15 29165 1 1 119 VAL HG11 H 116.886  -7.928   6.134 1.00 . A A . 115 VAL HG11 1 1 
       15 29166 1 1 119 VAL HG12 H 118.501  -7.992   6.840 1.00 . A A . 115 VAL HG12 1 1 
       15 29167 1 1 119 VAL HG13 H 117.795  -6.442   6.383 1.00 . A A . 115 VAL HG13 1 1 
       15 29168 1 1 119 VAL HG21 H 118.863  -7.329   9.186 1.00 . A A . 115 VAL HG21 1 1 
       15 29169 1 1 119 VAL HG22 H 117.535  -6.731  10.170 1.00 . A A . 115 VAL HG22 1 1 
       15 29170 1 1 119 VAL HG23 H 118.231  -5.706   8.914 1.00 . A A . 115 VAL HG23 1 1 
       15 29171 1 1 119 VAL N    N 114.595  -7.169   7.421 1.00 . A A . 115 VAL N    1 1 
       15 29172 1 1 119 VAL O    O 116.658  -4.249   7.853 1.00 . A A . 115 VAL O    1 1 
       15 29173 1 1 120 THR C    C 114.321  -2.748   6.006 1.00 . A A . 116 THR C    1 1 
       15 29174 1 1 120 THR CA   C 115.196  -3.866   5.517 1.00 . A A . 116 THR CA   1 1 
       15 29175 1 1 120 THR CB   C 114.769  -4.416   4.194 1.00 . A A . 116 THR CB   1 1 
       15 29176 1 1 120 THR CG2  C 115.998  -4.943   3.462 1.00 . A A . 116 THR CG2  1 1 
       15 29177 1 1 120 THR H    H 114.435  -5.600   6.215 1.00 . A A . 116 THR H    1 1 
       15 29178 1 1 120 THR HA   H 116.221  -3.536   5.434 1.00 . A A . 116 THR HA   1 1 
       15 29179 1 1 120 THR HB   H 114.222  -3.723   3.565 1.00 . A A . 116 THR HB   1 1 
       15 29180 1 1 120 THR HG1  H 113.029  -5.122   4.813 1.00 . A A . 116 THR HG1  1 1 
       15 29181 1 1 120 THR HG21 H 116.700  -4.138   3.304 1.00 . A A . 116 THR HG21 1 1 
       15 29182 1 1 120 THR HG22 H 115.698  -5.351   2.508 1.00 . A A . 116 THR HG22 1 1 
       15 29183 1 1 120 THR HG23 H 116.464  -5.715   4.055 1.00 . A A . 116 THR HG23 1 1 
       15 29184 1 1 120 THR N    N 115.135  -4.951   6.408 1.00 . A A . 116 THR N    1 1 
       15 29185 1 1 120 THR O    O 113.390  -3.005   6.787 1.00 . A A . 116 THR O    1 1 
       15 29186 1 1 120 THR OG1  O 113.852  -5.506   4.480 1.00 . A A . 116 THR OG1  1 1 
       15 29187 1 1 121 SER C    C 114.473  -0.319   7.606 1.00 . A A . 117 SER C    1 1 
       15 29188 1 1 121 SER CA   C 114.033  -0.319   6.136 1.00 . A A . 117 SER CA   1 1 
       15 29189 1 1 121 SER CB   C 112.503  -0.316   5.955 1.00 . A A . 117 SER CB   1 1 
       15 29190 1 1 121 SER H    H 115.252  -1.404   4.818 1.00 . A A . 117 SER H    1 1 
       15 29191 1 1 121 SER HA   H 114.492   0.521   5.631 1.00 . A A . 117 SER HA   1 1 
       15 29192 1 1 121 SER HB2  H 112.066  -1.164   6.463 1.00 . A A . 117 SER HB2  1 1 
       15 29193 1 1 121 SER HB3  H 112.075   0.605   6.320 1.00 . A A . 117 SER HB3  1 1 
       15 29194 1 1 121 SER HG   H 111.345  -0.025   4.403 1.00 . A A . 117 SER HG   1 1 
       15 29195 1 1 121 SER N    N 114.617  -1.516   5.559 1.00 . A A . 117 SER N    1 1 
       15 29196 1 1 121 SER O    O 113.716  -0.003   8.537 1.00 . A A . 117 SER O    1 1 
       15 29197 1 1 121 SER OG   O 112.193  -0.447   4.585 1.00 . A A . 117 SER OG   1 1 
       15 29198 1 1 122 VAL C    C 116.241   0.021  10.115 1.00 . A A . 118 VAL C    1 1 
       15 29199 1 1 122 VAL CA   C 116.431  -1.003   8.996 1.00 . A A . 118 VAL CA   1 1 
       15 29200 1 1 122 VAL CB   C 117.949  -1.302   8.749 1.00 . A A . 118 VAL CB   1 1 
       15 29201 1 1 122 VAL CG1  C 118.656  -0.147   8.042 1.00 . A A . 118 VAL CG1  1 1 
       15 29202 1 1 122 VAL CG2  C 118.662  -1.661  10.044 1.00 . A A . 118 VAL CG2  1 1 
       15 29203 1 1 122 VAL H    H 116.261  -0.801   6.919 1.00 . A A . 118 VAL H    1 1 
       15 29204 1 1 122 VAL HA   H 115.996  -1.927   9.351 1.00 . A A . 118 VAL HA   1 1 
       15 29205 1 1 122 VAL HB   H 118.003  -2.156   8.089 1.00 . A A . 118 VAL HB   1 1 
       15 29206 1 1 122 VAL HG11 H 118.588   0.743   8.649 1.00 . A A . 118 VAL HG11 1 1 
       15 29207 1 1 122 VAL HG12 H 118.183   0.035   7.088 1.00 . A A . 118 VAL HG12 1 1 
       15 29208 1 1 122 VAL HG13 H 119.694  -0.403   7.890 1.00 . A A . 118 VAL HG13 1 1 
       15 29209 1 1 122 VAL HG21 H 118.558  -0.849  10.749 1.00 . A A . 118 VAL HG21 1 1 
       15 29210 1 1 122 VAL HG22 H 119.709  -1.821   9.841 1.00 . A A . 118 VAL HG22 1 1 
       15 29211 1 1 122 VAL HG23 H 118.230  -2.560  10.461 1.00 . A A . 118 VAL HG23 1 1 
       15 29212 1 1 122 VAL N    N 115.748  -0.705   7.750 1.00 . A A . 118 VAL N    1 1 
       15 29213 1 1 122 VAL O    O 116.658   1.173  10.026 1.00 . A A . 118 VAL O    1 1 
       15 29214 1 1 123 ALA C    C 116.025  -0.436  13.508 1.00 . A A . 119 ALA C    1 1 
       15 29215 1 1 123 ALA CA   C 115.426   0.355  12.366 1.00 . A A . 119 ALA CA   1 1 
       15 29216 1 1 123 ALA CB   C 113.964   0.693  12.614 1.00 . A A . 119 ALA CB   1 1 
       15 29217 1 1 123 ALA H    H 115.144  -1.298  11.099 1.00 . A A . 119 ALA H    1 1 
       15 29218 1 1 123 ALA HA   H 116.006   1.255  12.247 1.00 . A A . 119 ALA HA   1 1 
       15 29219 1 1 123 ALA HB1  H 113.571   1.239  11.770 1.00 . A A . 119 ALA HB1  1 1 
       15 29220 1 1 123 ALA HB2  H 113.883   1.300  13.504 1.00 . A A . 119 ALA HB2  1 1 
       15 29221 1 1 123 ALA HB3  H 113.401  -0.218  12.750 1.00 . A A . 119 ALA HB3  1 1 
       15 29222 1 1 123 ALA N    N 115.583  -0.421  11.156 1.00 . A A . 119 ALA N    1 1 
       15 29223 1 1 123 ALA O    O 115.757  -0.213  14.690 1.00 . A A . 119 ALA O    1 1 
       15 29224 1 1 124 ILE C    C 118.966  -1.743  14.183 1.00 . A A . 120 ILE C    1 1 
       15 29225 1 1 124 ILE CA   C 117.534  -2.241  14.025 1.00 . A A . 120 ILE CA   1 1 
       15 29226 1 1 124 ILE CB   C 117.532  -3.696  13.450 1.00 . A A . 120 ILE CB   1 1 
       15 29227 1 1 124 ILE CD1  C 115.996  -5.452  12.374 1.00 . A A . 120 ILE CD1  1 1 
       15 29228 1 1 124 ILE CG1  C 116.101  -4.102  13.049 1.00 . A A . 120 ILE CG1  1 1 
       15 29229 1 1 124 ILE CG2  C 118.083  -4.684  14.485 1.00 . A A . 120 ILE CG2  1 1 
       15 29230 1 1 124 ILE H    H 117.057  -1.345  12.162 1.00 . A A . 120 ILE H    1 1 
       15 29231 1 1 124 ILE HA   H 117.023  -2.221  14.975 1.00 . A A . 120 ILE HA   1 1 
       15 29232 1 1 124 ILE HB   H 118.163  -3.721  12.574 1.00 . A A . 120 ILE HB   1 1 
       15 29233 1 1 124 ILE HD11 H 114.963  -5.662  12.142 1.00 . A A . 120 ILE HD11 1 1 
       15 29234 1 1 124 ILE HD12 H 116.383  -6.217  13.031 1.00 . A A . 120 ILE HD12 1 1 
       15 29235 1 1 124 ILE HD13 H 116.573  -5.432  11.461 1.00 . A A . 120 ILE HD13 1 1 
       15 29236 1 1 124 ILE HG12 H 115.491  -4.142  13.938 1.00 . A A . 120 ILE HG12 1 1 
       15 29237 1 1 124 ILE HG13 H 115.699  -3.356  12.379 1.00 . A A . 120 ILE HG13 1 1 
       15 29238 1 1 124 ILE HG21 H 118.097  -5.678  14.064 1.00 . A A . 120 ILE HG21 1 1 
       15 29239 1 1 124 ILE HG22 H 117.445  -4.675  15.354 1.00 . A A . 120 ILE HG22 1 1 
       15 29240 1 1 124 ILE HG23 H 119.083  -4.392  14.770 1.00 . A A . 120 ILE HG23 1 1 
       15 29241 1 1 124 ILE N    N 116.868  -1.337  13.123 1.00 . A A . 120 ILE N    1 1 
       15 29242 1 1 124 ILE O    O 119.923  -2.346  13.687 1.00 . A A . 120 ILE O    1 1 
       15 29243 1 1 125 LEU C    C 120.921  -0.109  16.374 1.00 . A A . 121 LEU C    1 1 
       15 29244 1 1 125 LEU CA   C 120.402   0.012  14.965 1.00 . A A . 121 LEU CA   1 1 
       15 29245 1 1 125 LEU CB   C 120.343   1.476  14.542 1.00 . A A . 121 LEU CB   1 1 
       15 29246 1 1 125 LEU CD1  C 119.863   3.250  12.850 1.00 . A A . 121 LEU CD1  1 1 
       15 29247 1 1 125 LEU CD2  C 120.691   1.018  12.091 1.00 . A A . 121 LEU CD2  1 1 
       15 29248 1 1 125 LEU CG   C 119.849   1.759  13.120 1.00 . A A . 121 LEU CG   1 1 
       15 29249 1 1 125 LEU H    H 118.327  -0.155  15.207 1.00 . A A . 121 LEU H    1 1 
       15 29250 1 1 125 LEU HA   H 121.086  -0.508  14.315 1.00 . A A . 121 LEU HA   1 1 
       15 29251 1 1 125 LEU HB2  H 119.693   1.992  15.233 1.00 . A A . 121 LEU HB2  1 1 
       15 29252 1 1 125 LEU HB3  H 121.335   1.886  14.646 1.00 . A A . 121 LEU HB3  1 1 
       15 29253 1 1 125 LEU HD11 H 119.255   3.756  13.586 1.00 . A A . 121 LEU HD11 1 1 
       15 29254 1 1 125 LEU HD12 H 119.456   3.439  11.867 1.00 . A A . 121 LEU HD12 1 1 
       15 29255 1 1 125 LEU HD13 H 120.876   3.620  12.900 1.00 . A A . 121 LEU HD13 1 1 
       15 29256 1 1 125 LEU HD21 H 120.344   1.261  11.097 1.00 . A A . 121 LEU HD21 1 1 
       15 29257 1 1 125 LEU HD22 H 120.594  -0.046  12.249 1.00 . A A . 121 LEU HD22 1 1 
       15 29258 1 1 125 LEU HD23 H 121.726   1.305  12.195 1.00 . A A . 121 LEU HD23 1 1 
       15 29259 1 1 125 LEU HG   H 118.826   1.420  13.035 1.00 . A A . 121 LEU HG   1 1 
       15 29260 1 1 125 LEU N    N 119.107  -0.609  14.824 1.00 . A A . 121 LEU N    1 1 
       15 29261 1 1 125 LEU O    O 121.763   0.677  16.810 1.00 . A A . 121 LEU O    1 1 
       15 29262 1 1 126 ASP C    C 120.574  -0.246  19.337 1.00 . A A . 122 ASP C    1 1 
       15 29263 1 1 126 ASP CA   C 120.755  -1.436  18.429 1.00 . A A . 122 ASP CA   1 1 
       15 29264 1 1 126 ASP CB   C 122.154  -2.007  18.544 1.00 . A A . 122 ASP CB   1 1 
       15 29265 1 1 126 ASP CG   C 122.323  -3.303  17.812 1.00 . A A . 122 ASP CG   1 1 
       15 29266 1 1 126 ASP H    H 119.790  -1.716  16.611 1.00 . A A . 122 ASP H    1 1 
       15 29267 1 1 126 ASP HA   H 120.054  -2.196  18.738 1.00 . A A . 122 ASP HA   1 1 
       15 29268 1 1 126 ASP HB2  H 122.876  -1.295  18.179 1.00 . A A . 122 ASP HB2  1 1 
       15 29269 1 1 126 ASP HB3  H 122.300  -2.188  19.593 1.00 . A A . 122 ASP HB3  1 1 
       15 29270 1 1 126 ASP N    N 120.416  -1.119  17.060 1.00 . A A . 122 ASP N    1 1 
       15 29271 1 1 126 ASP O    O 121.529   0.312  19.856 1.00 . A A . 122 ASP O    1 1 
       15 29272 1 1 126 ASP OD1  O 121.964  -4.363  18.369 1.00 . A A . 122 ASP OD1  1 1 
       15 29273 1 1 126 ASP OD2  O 122.822  -3.296  16.653 1.00 . A A . 122 ASP OD2  1 1 
       15 29274 1 1 127 LYS C    C 118.663   0.946  21.755 1.00 . A A . 123 LYS C    1 1 
       15 29275 1 1 127 LYS CA   C 119.044   1.309  20.328 1.00 . A A . 123 LYS CA   1 1 
       15 29276 1 1 127 LYS CB   C 117.983   2.235  19.673 1.00 . A A . 123 LYS CB   1 1 
       15 29277 1 1 127 LYS CD   C 116.416   0.638  18.405 1.00 . A A . 123 LYS CD   1 1 
       15 29278 1 1 127 LYS CE   C 114.959   0.220  18.230 1.00 . A A . 123 LYS CE   1 1 
       15 29279 1 1 127 LYS CG   C 116.551   1.682  19.502 1.00 . A A . 123 LYS CG   1 1 
       15 29280 1 1 127 LYS H    H 118.617  -0.421  19.173 1.00 . A A . 123 LYS H    1 1 
       15 29281 1 1 127 LYS HA   H 119.976   1.852  20.389 1.00 . A A . 123 LYS HA   1 1 
       15 29282 1 1 127 LYS HB2  H 117.910   3.126  20.277 1.00 . A A . 123 LYS HB2  1 1 
       15 29283 1 1 127 LYS HB3  H 118.353   2.520  18.698 1.00 . A A . 123 LYS HB3  1 1 
       15 29284 1 1 127 LYS HD2  H 116.786   1.039  17.473 1.00 . A A . 123 LYS HD2  1 1 
       15 29285 1 1 127 LYS HD3  H 116.991  -0.230  18.688 1.00 . A A . 123 LYS HD3  1 1 
       15 29286 1 1 127 LYS HE2  H 114.607  -0.201  19.160 1.00 . A A . 123 LYS HE2  1 1 
       15 29287 1 1 127 LYS HE3  H 114.372   1.095  17.996 1.00 . A A . 123 LYS HE3  1 1 
       15 29288 1 1 127 LYS HG2  H 116.244   1.227  20.432 1.00 . A A . 123 LYS HG2  1 1 
       15 29289 1 1 127 LYS HG3  H 115.894   2.509  19.282 1.00 . A A . 123 LYS HG3  1 1 
       15 29290 1 1 127 LYS HZ1  H 113.784  -1.051  17.048 1.00 . A A . 123 LYS HZ1  1 1 
       15 29291 1 1 127 LYS HZ2  H 115.281  -1.667  17.389 1.00 . A A . 123 LYS HZ2  1 1 
       15 29292 1 1 127 LYS HZ3  H 115.128  -0.442  16.237 1.00 . A A . 123 LYS HZ3  1 1 
       15 29293 1 1 127 LYS N    N 119.338   0.131  19.539 1.00 . A A . 123 LYS N    1 1 
       15 29294 1 1 127 LYS NZ   N 114.783  -0.785  17.159 1.00 . A A . 123 LYS NZ   1 1 
       15 29295 1 1 127 LYS O    O 118.144   1.783  22.514 1.00 . A A . 123 LYS O    1 1 
       15 29296 1 1 128 GLU C    C 119.786  -0.271  24.356 1.00 . A A . 124 GLU C    1 1 
       15 29297 1 1 128 GLU CA   C 118.652  -0.765  23.450 1.00 . A A . 124 GLU CA   1 1 
       15 29298 1 1 128 GLU CB   C 118.598  -2.295  23.473 1.00 . A A . 124 GLU CB   1 1 
       15 29299 1 1 128 GLU CD   C 118.236  -4.358  24.845 1.00 . A A . 124 GLU CD   1 1 
       15 29300 1 1 128 GLU CG   C 118.170  -2.869  24.804 1.00 . A A . 124 GLU CG   1 1 
       15 29301 1 1 128 GLU H    H 119.288  -0.903  21.447 1.00 . A A . 124 GLU H    1 1 
       15 29302 1 1 128 GLU HA   H 117.707  -0.359  23.776 1.00 . A A . 124 GLU HA   1 1 
       15 29303 1 1 128 GLU HB2  H 117.903  -2.635  22.722 1.00 . A A . 124 GLU HB2  1 1 
       15 29304 1 1 128 GLU HB3  H 119.581  -2.679  23.239 1.00 . A A . 124 GLU HB3  1 1 
       15 29305 1 1 128 GLU HG2  H 118.814  -2.474  25.576 1.00 . A A . 124 GLU HG2  1 1 
       15 29306 1 1 128 GLU HG3  H 117.154  -2.561  24.999 1.00 . A A . 124 GLU HG3  1 1 
       15 29307 1 1 128 GLU N    N 118.908  -0.293  22.113 1.00 . A A . 124 GLU N    1 1 
       15 29308 1 1 128 GLU O    O 120.949  -0.302  23.937 1.00 . A A . 124 GLU O    1 1 
       15 29309 1 1 128 GLU OE1  O 117.262  -5.025  24.461 1.00 . A A . 124 GLU OE1  1 1 
       15 29310 1 1 128 GLU OE2  O 119.259  -4.899  25.295 1.00 . A A . 124 GLU OE2  1 1 
       15 29311 1 1 129 PRO C    C 121.582  -0.264  26.818 1.00 . A A . 125 PRO C    1 1 
       15 29312 1 1 129 PRO CA   C 120.454   0.738  26.533 1.00 . A A . 125 PRO CA   1 1 
       15 29313 1 1 129 PRO CB   C 119.628   1.004  27.807 1.00 . A A . 125 PRO CB   1 1 
       15 29314 1 1 129 PRO CD   C 118.097   0.391  26.087 1.00 . A A . 125 PRO CD   1 1 
       15 29315 1 1 129 PRO CG   C 118.307   0.360  27.565 1.00 . A A . 125 PRO CG   1 1 
       15 29316 1 1 129 PRO HA   H 120.894   1.663  26.189 1.00 . A A . 125 PRO HA   1 1 
       15 29317 1 1 129 PRO HB2  H 120.128   0.562  28.656 1.00 . A A . 125 PRO HB2  1 1 
       15 29318 1 1 129 PRO HB3  H 119.528   2.068  27.957 1.00 . A A . 125 PRO HB3  1 1 
       15 29319 1 1 129 PRO HD2  H 117.467  -0.434  25.790 1.00 . A A . 125 PRO HD2  1 1 
       15 29320 1 1 129 PRO HD3  H 117.665   1.331  25.779 1.00 . A A . 125 PRO HD3  1 1 
       15 29321 1 1 129 PRO HG2  H 118.330  -0.662  27.916 1.00 . A A . 125 PRO HG2  1 1 
       15 29322 1 1 129 PRO HG3  H 117.526   0.909  28.068 1.00 . A A . 125 PRO HG3  1 1 
       15 29323 1 1 129 PRO N    N 119.463   0.239  25.562 1.00 . A A . 125 PRO N    1 1 
       15 29324 1 1 129 PRO O    O 122.728  -0.035  26.351 1.00 . A A . 125 PRO O    1 1 
       15 29325 1 1 129 PRO OXT  O 121.340  -1.291  27.490 1.00 . A A . 125 PRO OXT  1 1 
       16 29326 1 1   1 GLY C    C 101.569  -9.486 -13.076 1.00 . A A .  -3 GLY C    1 1 
       16 29327 1 1   1 GLY CA   C 100.517  -8.978 -14.008 1.00 . A A .  -3 GLY CA   1 1 
       16 29328 1 1   1 GLY H1   H 101.708  -8.861 -15.708 1.00 . A A .  -3 GLY H1   1 1 
       16 29329 1 1   1 GLY H2   H 100.062  -9.104 -16.040 1.00 . A A .  -3 GLY H2   1 1 
       16 29330 1 1   1 GLY H3   H 100.997 -10.348 -15.443 1.00 . A A .  -3 GLY H3   1 1 
       16 29331 1 1   1 GLY HA2  H 100.447  -7.907 -13.903 1.00 . A A .  -3 GLY HA2  1 1 
       16 29332 1 1   1 GLY HA3  H  99.570  -9.423 -13.742 1.00 . A A .  -3 GLY HA3  1 1 
       16 29333 1 1   1 GLY N    N 100.836  -9.324 -15.386 1.00 . A A .  -3 GLY N    1 1 
       16 29334 1 1   1 GLY O    O 102.002 -10.632 -13.200 1.00 . A A .  -3 GLY O    1 1 
       16 29335 1 1   2 ALA C    C 102.940  -8.265  -9.945 1.00 . A A .  -2 ALA C    1 1 
       16 29336 1 1   2 ALA CA   C 103.010  -9.089 -11.204 1.00 . A A .  -2 ALA CA   1 1 
       16 29337 1 1   2 ALA CB   C 104.410  -9.052 -11.795 1.00 . A A .  -2 ALA CB   1 1 
       16 29338 1 1   2 ALA H    H 101.692  -7.732 -12.137 1.00 . A A .  -2 ALA H    1 1 
       16 29339 1 1   2 ALA HA   H 102.781 -10.112 -10.948 1.00 . A A .  -2 ALA HA   1 1 
       16 29340 1 1   2 ALA HB1  H 105.102  -9.531 -11.119 1.00 . A A .  -2 ALA HB1  1 1 
       16 29341 1 1   2 ALA HB2  H 104.708  -8.024 -11.927 1.00 . A A .  -2 ALA HB2  1 1 
       16 29342 1 1   2 ALA HB3  H 104.418  -9.560 -12.748 1.00 . A A .  -2 ALA HB3  1 1 
       16 29343 1 1   2 ALA N    N 102.023  -8.655 -12.166 1.00 . A A .  -2 ALA N    1 1 
       16 29344 1 1   2 ALA O    O 102.396  -8.698  -8.941 1.00 . A A .  -2 ALA O    1 1 
       16 29345 1 1   3 MET C    C 102.212  -5.312  -8.750 1.00 . A A .  -1 MET C    1 1 
       16 29346 1 1   3 MET CA   C 103.469  -6.166  -8.869 1.00 . A A .  -1 MET CA   1 1 
       16 29347 1 1   3 MET CB   C 104.744  -5.307  -8.922 1.00 . A A .  -1 MET CB   1 1 
       16 29348 1 1   3 MET CE   C 107.541  -5.004 -10.510 1.00 . A A .  -1 MET CE   1 1 
       16 29349 1 1   3 MET CG   C 104.851  -4.395 -10.137 1.00 . A A .  -1 MET CG   1 1 
       16 29350 1 1   3 MET H    H 103.694  -6.709 -10.907 1.00 . A A .  -1 MET H    1 1 
       16 29351 1 1   3 MET HA   H 103.519  -6.806  -8.000 1.00 . A A .  -1 MET HA   1 1 
       16 29352 1 1   3 MET HB2  H 104.783  -4.689  -8.038 1.00 . A A .  -1 MET HB2  1 1 
       16 29353 1 1   3 MET HB3  H 105.595  -5.972  -8.920 1.00 . A A .  -1 MET HB3  1 1 
       16 29354 1 1   3 MET HE1  H 108.553  -4.656 -10.649 1.00 . A A .  -1 MET HE1  1 1 
       16 29355 1 1   3 MET HE2  H 107.222  -5.554 -11.382 1.00 . A A .  -1 MET HE2  1 1 
       16 29356 1 1   3 MET HE3  H 107.504  -5.652  -9.646 1.00 . A A .  -1 MET HE3  1 1 
       16 29357 1 1   3 MET HG2  H 104.692  -4.985 -11.027 1.00 . A A .  -1 MET HG2  1 1 
       16 29358 1 1   3 MET HG3  H 104.086  -3.636 -10.069 1.00 . A A .  -1 MET HG3  1 1 
       16 29359 1 1   3 MET N    N 103.400  -7.042 -10.032 1.00 . A A .  -1 MET N    1 1 
       16 29360 1 1   3 MET O    O 102.240  -4.200  -8.237 1.00 . A A .  -1 MET O    1 1 
       16 29361 1 1   3 MET SD   S 106.462  -3.589 -10.261 1.00 . A A .  -1 MET SD   1 1 
       16 29362 1 1   4 GLY C    C  98.895  -6.041  -9.999 1.00 . A A .   0 GLY C    1 1 
       16 29363 1 1   4 GLY CA   C  99.856  -5.232  -9.184 1.00 . A A .   0 GLY CA   1 1 
       16 29364 1 1   4 GLY H    H 101.158  -6.812  -9.498 1.00 . A A .   0 GLY H    1 1 
       16 29365 1 1   4 GLY HA2  H  99.494  -5.142  -8.171 1.00 . A A .   0 GLY HA2  1 1 
       16 29366 1 1   4 GLY HA3  H  99.951  -4.251  -9.625 1.00 . A A .   0 GLY HA3  1 1 
       16 29367 1 1   4 GLY N    N 101.121  -5.885  -9.180 1.00 . A A .   0 GLY N    1 1 
       16 29368 1 1   4 GLY O    O  98.870  -7.269  -9.866 1.00 . A A .   0 GLY O    1 1 
       16 29369 1 1   5 LYS C    C  96.105  -6.783 -10.957 1.00 . A A .   1 LYS C    1 1 
       16 29370 1 1   5 LYS CA   C  97.173  -5.992 -11.769 1.00 . A A .   1 LYS CA   1 1 
       16 29371 1 1   5 LYS CB   C  97.827  -6.895 -12.845 1.00 . A A .   1 LYS CB   1 1 
       16 29372 1 1   5 LYS CD   C  96.283  -6.292 -14.718 1.00 . A A .   1 LYS CD   1 1 
       16 29373 1 1   5 LYS CE   C  95.262  -6.763 -15.726 1.00 . A A .   1 LYS CE   1 1 
       16 29374 1 1   5 LYS CG   C  96.856  -7.427 -13.900 1.00 . A A .   1 LYS CG   1 1 
       16 29375 1 1   5 LYS H    H  98.394  -4.420 -11.005 1.00 . A A .   1 LYS H    1 1 
       16 29376 1 1   5 LYS HA   H  96.670  -5.174 -12.261 1.00 . A A .   1 LYS HA   1 1 
       16 29377 1 1   5 LYS HB2  H  98.593  -6.328 -13.351 1.00 . A A .   1 LYS HB2  1 1 
       16 29378 1 1   5 LYS HB3  H  98.287  -7.737 -12.351 1.00 . A A .   1 LYS HB3  1 1 
       16 29379 1 1   5 LYS HD2  H  95.808  -5.577 -14.063 1.00 . A A .   1 LYS HD2  1 1 
       16 29380 1 1   5 LYS HD3  H  97.098  -5.820 -15.245 1.00 . A A .   1 LYS HD3  1 1 
       16 29381 1 1   5 LYS HE2  H  95.729  -7.477 -16.388 1.00 . A A .   1 LYS HE2  1 1 
       16 29382 1 1   5 LYS HE3  H  94.444  -7.236 -15.205 1.00 . A A .   1 LYS HE3  1 1 
       16 29383 1 1   5 LYS HG2  H  97.381  -8.105 -14.555 1.00 . A A .   1 LYS HG2  1 1 
       16 29384 1 1   5 LYS HG3  H  96.050  -7.950 -13.404 1.00 . A A .   1 LYS HG3  1 1 
       16 29385 1 1   5 LYS HZ1  H  95.479  -5.242 -17.143 1.00 . A A .   1 LYS HZ1  1 1 
       16 29386 1 1   5 LYS HZ2  H  94.446  -4.852 -15.894 1.00 . A A .   1 LYS HZ2  1 1 
       16 29387 1 1   5 LYS HZ3  H  93.923  -5.907 -17.099 1.00 . A A .   1 LYS HZ3  1 1 
       16 29388 1 1   5 LYS N    N  98.191  -5.381 -10.897 1.00 . A A .   1 LYS N    1 1 
       16 29389 1 1   5 LYS NZ   N  94.743  -5.634 -16.521 1.00 . A A .   1 LYS NZ   1 1 
       16 29390 1 1   5 LYS O    O  96.112  -8.019 -10.926 1.00 . A A .   1 LYS O    1 1 
       16 29391 1 1   6 PRO C    C  92.799  -6.650 -10.273 1.00 . A A .   2 PRO C    1 1 
       16 29392 1 1   6 PRO CA   C  94.137  -6.701  -9.511 1.00 . A A .   2 PRO CA   1 1 
       16 29393 1 1   6 PRO CB   C  94.075  -5.799  -8.274 1.00 . A A .   2 PRO CB   1 1 
       16 29394 1 1   6 PRO CD   C  95.182  -4.649 -10.107 1.00 . A A .   2 PRO CD   1 1 
       16 29395 1 1   6 PRO CG   C  94.694  -4.488  -8.691 1.00 . A A .   2 PRO CG   1 1 
       16 29396 1 1   6 PRO HA   H  94.356  -7.716  -9.214 1.00 . A A .   2 PRO HA   1 1 
       16 29397 1 1   6 PRO HB2  H  93.044  -5.671  -7.975 1.00 . A A .   2 PRO HB2  1 1 
       16 29398 1 1   6 PRO HB3  H  94.629  -6.251  -7.466 1.00 . A A .   2 PRO HB3  1 1 
       16 29399 1 1   6 PRO HD2  H  94.489  -4.205 -10.804 1.00 . A A .   2 PRO HD2  1 1 
       16 29400 1 1   6 PRO HD3  H  96.171  -4.228 -10.222 1.00 . A A .   2 PRO HD3  1 1 
       16 29401 1 1   6 PRO HG2  H  93.951  -3.705  -8.645 1.00 . A A .   2 PRO HG2  1 1 
       16 29402 1 1   6 PRO HG3  H  95.519  -4.251  -8.034 1.00 . A A .   2 PRO HG3  1 1 
       16 29403 1 1   6 PRO N    N  95.212  -6.088 -10.265 1.00 . A A .   2 PRO N    1 1 
       16 29404 1 1   6 PRO O    O  92.725  -6.159 -11.410 1.00 . A A .   2 PRO O    1 1 
       16 29405 1 1   7 PHE C    C  89.846  -5.816  -9.850 1.00 . A A .   3 PHE C    1 1 
       16 29406 1 1   7 PHE CA   C  90.439  -7.164 -10.154 1.00 . A A .   3 PHE CA   1 1 
       16 29407 1 1   7 PHE CB   C  89.661  -8.283  -9.451 1.00 . A A .   3 PHE CB   1 1 
       16 29408 1 1   7 PHE CD1  C  87.325  -7.577  -8.952 1.00 . A A .   3 PHE CD1  1 1 
       16 29409 1 1   7 PHE CD2  C  87.681  -9.103 -10.732 1.00 . A A .   3 PHE CD2  1 1 
       16 29410 1 1   7 PHE CE1  C  85.964  -7.613  -9.177 1.00 . A A .   3 PHE CE1  1 1 
       16 29411 1 1   7 PHE CE2  C  86.319  -9.147 -10.972 1.00 . A A .   3 PHE CE2  1 1 
       16 29412 1 1   7 PHE CG   C  88.191  -8.318  -9.727 1.00 . A A .   3 PHE CG   1 1 
       16 29413 1 1   7 PHE CZ   C  85.459  -8.400 -10.190 1.00 . A A .   3 PHE CZ   1 1 
       16 29414 1 1   7 PHE H    H  91.830  -7.541  -8.745 1.00 . A A .   3 PHE H    1 1 
       16 29415 1 1   7 PHE HA   H  90.457  -7.346 -11.217 1.00 . A A .   3 PHE HA   1 1 
       16 29416 1 1   7 PHE HB2  H  90.069  -9.229  -9.772 1.00 . A A .   3 PHE HB2  1 1 
       16 29417 1 1   7 PHE HB3  H  89.803  -8.186  -8.385 1.00 . A A .   3 PHE HB3  1 1 
       16 29418 1 1   7 PHE HD1  H  87.769  -6.956  -8.179 1.00 . A A .   3 PHE HD1  1 1 
       16 29419 1 1   7 PHE HD2  H  88.373  -9.674 -11.331 1.00 . A A .   3 PHE HD2  1 1 
       16 29420 1 1   7 PHE HE1  H  85.296  -7.028  -8.561 1.00 . A A .   3 PHE HE1  1 1 
       16 29421 1 1   7 PHE HE2  H  85.928  -9.765 -11.767 1.00 . A A .   3 PHE HE2  1 1 
       16 29422 1 1   7 PHE HZ   H  84.395  -8.434 -10.371 1.00 . A A .   3 PHE HZ   1 1 
       16 29423 1 1   7 PHE N    N  91.762  -7.159  -9.640 1.00 . A A .   3 PHE N    1 1 
       16 29424 1 1   7 PHE O    O  89.535  -5.521  -8.722 1.00 . A A .   3 PHE O    1 1 
       16 29425 1 1   8 PHE C    C  87.868  -3.528 -11.187 1.00 . A A .   4 PHE C    1 1 
       16 29426 1 1   8 PHE CA   C  89.291  -3.665 -10.687 1.00 . A A .   4 PHE CA   1 1 
       16 29427 1 1   8 PHE CB   C  90.186  -2.752 -11.514 1.00 . A A .   4 PHE CB   1 1 
       16 29428 1 1   8 PHE CD1  C  89.293  -0.433 -11.162 1.00 . A A .   4 PHE CD1  1 1 
       16 29429 1 1   8 PHE CD2  C  91.411  -0.988 -10.307 1.00 . A A .   4 PHE CD2  1 1 
       16 29430 1 1   8 PHE CE1  C  89.440   0.836 -10.641 1.00 . A A .   4 PHE CE1  1 1 
       16 29431 1 1   8 PHE CE2  C  91.546   0.266  -9.795 1.00 . A A .   4 PHE CE2  1 1 
       16 29432 1 1   8 PHE CG   C  90.292  -1.358 -10.991 1.00 . A A .   4 PHE CG   1 1 
       16 29433 1 1   8 PHE CZ   C  90.563   1.163  -9.963 1.00 . A A .   4 PHE CZ   1 1 
       16 29434 1 1   8 PHE H    H  89.982  -5.382 -11.708 1.00 . A A .   4 PHE H    1 1 
       16 29435 1 1   8 PHE HA   H  89.360  -3.368  -9.652 1.00 . A A .   4 PHE HA   1 1 
       16 29436 1 1   8 PHE HB2  H  91.182  -3.168 -11.546 1.00 . A A .   4 PHE HB2  1 1 
       16 29437 1 1   8 PHE HB3  H  89.796  -2.703 -12.520 1.00 . A A .   4 PHE HB3  1 1 
       16 29438 1 1   8 PHE HD1  H  88.406  -0.715 -11.709 1.00 . A A .   4 PHE HD1  1 1 
       16 29439 1 1   8 PHE HD2  H  92.195  -1.720 -10.180 1.00 . A A .   4 PHE HD2  1 1 
       16 29440 1 1   8 PHE HE1  H  88.690   1.602 -10.737 1.00 . A A .   4 PHE HE1  1 1 
       16 29441 1 1   8 PHE HE2  H  92.435   0.560  -9.256 1.00 . A A .   4 PHE HE2  1 1 
       16 29442 1 1   8 PHE HZ   H  90.677   2.150  -9.528 1.00 . A A .   4 PHE HZ   1 1 
       16 29443 1 1   8 PHE N    N  89.738  -5.019 -10.836 1.00 . A A .   4 PHE N    1 1 
       16 29444 1 1   8 PHE O    O  87.508  -4.114 -12.206 1.00 . A A .   4 PHE O    1 1 
       16 29445 1 1   9 THR C    C  85.209  -1.174 -10.300 1.00 . A A .   5 THR C    1 1 
       16 29446 1 1   9 THR CA   C  85.720  -2.485 -10.916 1.00 . A A .   5 THR CA   1 1 
       16 29447 1 1   9 THR CB   C  84.743  -3.692 -10.711 1.00 . A A .   5 THR CB   1 1 
       16 29448 1 1   9 THR CG2  C  84.616  -4.071  -9.256 1.00 . A A .   5 THR CG2  1 1 
       16 29449 1 1   9 THR H    H  87.357  -2.468  -9.585 1.00 . A A .   5 THR H    1 1 
       16 29450 1 1   9 THR HA   H  85.809  -2.275 -11.971 1.00 . A A .   5 THR HA   1 1 
       16 29451 1 1   9 THR HB   H  85.163  -4.526 -11.249 1.00 . A A .   5 THR HB   1 1 
       16 29452 1 1   9 THR HG1  H  83.265  -2.477 -11.102 1.00 . A A .   5 THR HG1  1 1 
       16 29453 1 1   9 THR HG21 H  85.604  -4.253  -8.854 1.00 . A A .   5 THR HG21 1 1 
       16 29454 1 1   9 THR HG22 H  84.014  -4.964  -9.166 1.00 . A A .   5 THR HG22 1 1 
       16 29455 1 1   9 THR HG23 H  84.149  -3.259  -8.719 1.00 . A A .   5 THR HG23 1 1 
       16 29456 1 1   9 THR N    N  87.058  -2.784 -10.461 1.00 . A A .   5 THR N    1 1 
       16 29457 1 1   9 THR O    O  84.008  -0.934 -10.221 1.00 . A A .   5 THR O    1 1 
       16 29458 1 1   9 THR OG1  O  83.447  -3.415 -11.242 1.00 . A A .   5 THR OG1  1 1 
       16 29459 1 1  10 ARG C    C  85.167   1.250  -8.147 1.00 . A A .   6 ARG C    1 1 
       16 29460 1 1  10 ARG CA   C  86.048   1.060  -9.380 1.00 . A A .   6 ARG CA   1 1 
       16 29461 1 1  10 ARG CB   C  85.565   1.974 -10.487 1.00 . A A .   6 ARG CB   1 1 
       16 29462 1 1  10 ARG CD   C  85.822   2.699 -12.840 1.00 . A A .   6 ARG CD   1 1 
       16 29463 1 1  10 ARG CG   C  86.171   1.659 -11.837 1.00 . A A .   6 ARG CG   1 1 
       16 29464 1 1  10 ARG CZ   C  83.578   3.786 -12.993 1.00 . A A .   6 ARG CZ   1 1 
       16 29465 1 1  10 ARG H    H  87.104  -0.618  -9.991 1.00 . A A .   6 ARG H    1 1 
       16 29466 1 1  10 ARG HA   H  87.042   1.386  -9.101 1.00 . A A .   6 ARG HA   1 1 
       16 29467 1 1  10 ARG HB2  H  84.493   1.885 -10.567 1.00 . A A .   6 ARG HB2  1 1 
       16 29468 1 1  10 ARG HB3  H  85.817   2.993 -10.234 1.00 . A A .   6 ARG HB3  1 1 
       16 29469 1 1  10 ARG HD2  H  86.149   3.645 -12.438 1.00 . A A .   6 ARG HD2  1 1 
       16 29470 1 1  10 ARG HD3  H  86.384   2.449 -13.724 1.00 . A A .   6 ARG HD3  1 1 
       16 29471 1 1  10 ARG HE   H  84.026   1.886 -13.522 1.00 . A A .   6 ARG HE   1 1 
       16 29472 1 1  10 ARG HG2  H  87.235   1.500 -11.780 1.00 . A A .   6 ARG HG2  1 1 
       16 29473 1 1  10 ARG HG3  H  85.731   0.726 -12.160 1.00 . A A .   6 ARG HG3  1 1 
       16 29474 1 1  10 ARG HH11 H  85.013   5.045 -12.234 1.00 . A A .   6 ARG HH11 1 1 
       16 29475 1 1  10 ARG HH12 H  83.485   5.740 -12.371 1.00 . A A .   6 ARG HH12 1 1 
       16 29476 1 1  10 ARG HH21 H  81.920   2.863 -13.740 1.00 . A A .   6 ARG HH21 1 1 
       16 29477 1 1  10 ARG HH22 H  81.662   4.465 -13.221 1.00 . A A .   6 ARG HH22 1 1 
       16 29478 1 1  10 ARG N    N  86.182  -0.333  -9.891 1.00 . A A .   6 ARG N    1 1 
       16 29479 1 1  10 ARG NE   N  84.382   2.725 -13.150 1.00 . A A .   6 ARG NE   1 1 
       16 29480 1 1  10 ARG NH1  N  84.053   4.924 -12.501 1.00 . A A .   6 ARG NH1  1 1 
       16 29481 1 1  10 ARG NH2  N  82.301   3.705 -13.347 1.00 . A A .   6 ARG NH2  1 1 
       16 29482 1 1  10 ARG O    O  85.407   2.152  -7.357 1.00 . A A .   6 ARG O    1 1 
       16 29483 1 1  11 ASN C    C  83.521  -0.295  -5.767 1.00 . A A .   7 ASN C    1 1 
       16 29484 1 1  11 ASN CA   C  83.221   0.613  -6.934 1.00 . A A .   7 ASN CA   1 1 
       16 29485 1 1  11 ASN CB   C  81.809   0.325  -7.456 1.00 . A A .   7 ASN CB   1 1 
       16 29486 1 1  11 ASN CG   C  80.702   0.619  -6.451 1.00 . A A .   7 ASN CG   1 1 
       16 29487 1 1  11 ASN H    H  84.102  -0.310  -8.628 1.00 . A A .   7 ASN H    1 1 
       16 29488 1 1  11 ASN HA   H  83.279   1.635  -6.603 1.00 . A A .   7 ASN HA   1 1 
       16 29489 1 1  11 ASN HB2  H  81.622   0.897  -8.347 1.00 . A A .   7 ASN HB2  1 1 
       16 29490 1 1  11 ASN HB3  H  81.756  -0.722  -7.712 1.00 . A A .   7 ASN HB3  1 1 
       16 29491 1 1  11 ASN HD21 H  81.559   2.301  -5.856 1.00 . A A .   7 ASN HD21 1 1 
       16 29492 1 1  11 ASN HD22 H  80.066   1.842  -5.114 1.00 . A A .   7 ASN HD22 1 1 
       16 29493 1 1  11 ASN N    N  84.187   0.436  -7.990 1.00 . A A .   7 ASN N    1 1 
       16 29494 1 1  11 ASN ND2  N  80.799   1.688  -5.742 1.00 . A A .   7 ASN ND2  1 1 
       16 29495 1 1  11 ASN O    O  83.415  -1.507  -5.875 1.00 . A A .   7 ASN O    1 1 
       16 29496 1 1  11 ASN OD1  O  79.715  -0.091  -6.382 1.00 . A A .   7 ASN OD1  1 1 
       16 29497 1 1  12 PRO C    C  83.007  -1.324  -2.979 1.00 . A A .   8 PRO C    1 1 
       16 29498 1 1  12 PRO CA   C  84.173  -0.433  -3.382 1.00 . A A .   8 PRO CA   1 1 
       16 29499 1 1  12 PRO CB   C  84.341   0.646  -2.324 1.00 . A A .   8 PRO CB   1 1 
       16 29500 1 1  12 PRO CD   C  84.077   1.751  -4.466 1.00 . A A .   8 PRO CD   1 1 
       16 29501 1 1  12 PRO CG   C  84.188   1.975  -3.007 1.00 . A A .   8 PRO CG   1 1 
       16 29502 1 1  12 PRO HA   H  85.076  -1.021  -3.460 1.00 . A A .   8 PRO HA   1 1 
       16 29503 1 1  12 PRO HB2  H  83.543   0.480  -1.618 1.00 . A A .   8 PRO HB2  1 1 
       16 29504 1 1  12 PRO HB3  H  85.290   0.540  -1.821 1.00 . A A .   8 PRO HB3  1 1 
       16 29505 1 1  12 PRO HD2  H  83.222   2.300  -4.829 1.00 . A A .   8 PRO HD2  1 1 
       16 29506 1 1  12 PRO HD3  H  84.981   2.081  -4.961 1.00 . A A .   8 PRO HD3  1 1 
       16 29507 1 1  12 PRO HG2  H  83.305   2.489  -2.665 1.00 . A A .   8 PRO HG2  1 1 
       16 29508 1 1  12 PRO HG3  H  85.052   2.595  -2.838 1.00 . A A .   8 PRO HG3  1 1 
       16 29509 1 1  12 PRO N    N  83.885   0.301  -4.619 1.00 . A A .   8 PRO N    1 1 
       16 29510 1 1  12 PRO O    O  83.185  -2.406  -2.441 1.00 . A A .   8 PRO O    1 1 
       16 29511 1 1  13 SER C    C  80.448  -2.828  -3.878 1.00 . A A .   9 SER C    1 1 
       16 29512 1 1  13 SER CA   C  80.617  -1.563  -2.981 1.00 . A A .   9 SER CA   1 1 
       16 29513 1 1  13 SER CB   C  79.488  -0.583  -3.190 1.00 . A A .   9 SER CB   1 1 
       16 29514 1 1  13 SER H    H  81.742   0.006  -3.717 1.00 . A A .   9 SER H    1 1 
       16 29515 1 1  13 SER HA   H  80.635  -1.853  -1.942 1.00 . A A .   9 SER HA   1 1 
       16 29516 1 1  13 SER HB2  H  79.386  -0.408  -4.250 1.00 . A A .   9 SER HB2  1 1 
       16 29517 1 1  13 SER HB3  H  78.574  -0.964  -2.762 1.00 . A A .   9 SER HB3  1 1 
       16 29518 1 1  13 SER HG   H  79.805   0.532  -1.620 1.00 . A A .   9 SER HG   1 1 
       16 29519 1 1  13 SER N    N  81.828  -0.870  -3.285 1.00 . A A .   9 SER N    1 1 
       16 29520 1 1  13 SER O    O  79.581  -3.663  -3.624 1.00 . A A .   9 SER O    1 1 
       16 29521 1 1  13 SER OG   O  79.812   0.661  -2.578 1.00 . A A .   9 SER OG   1 1 
       16 29522 1 1  14 GLU C    C  82.512  -4.990  -5.552 1.00 . A A .  10 GLU C    1 1 
       16 29523 1 1  14 GLU CA   C  81.296  -4.086  -5.821 1.00 . A A .  10 GLU CA   1 1 
       16 29524 1 1  14 GLU CB   C  81.354  -3.580  -7.254 1.00 . A A .  10 GLU CB   1 1 
       16 29525 1 1  14 GLU CD   C  78.940  -3.711  -7.893 1.00 . A A .  10 GLU CD   1 1 
       16 29526 1 1  14 GLU CG   C  80.121  -2.821  -7.666 1.00 . A A .  10 GLU CG   1 1 
       16 29527 1 1  14 GLU H    H  81.895  -2.199  -5.126 1.00 . A A .  10 GLU H    1 1 
       16 29528 1 1  14 GLU HA   H  80.376  -4.635  -5.691 1.00 . A A .  10 GLU HA   1 1 
       16 29529 1 1  14 GLU HB2  H  82.206  -2.923  -7.353 1.00 . A A .  10 GLU HB2  1 1 
       16 29530 1 1  14 GLU HB3  H  81.479  -4.416  -7.926 1.00 . A A .  10 GLU HB3  1 1 
       16 29531 1 1  14 GLU HG2  H  79.880  -2.187  -6.824 1.00 . A A .  10 GLU HG2  1 1 
       16 29532 1 1  14 GLU HG3  H  80.295  -2.177  -8.511 1.00 . A A .  10 GLU HG3  1 1 
       16 29533 1 1  14 GLU N    N  81.278  -2.935  -4.918 1.00 . A A .  10 GLU N    1 1 
       16 29534 1 1  14 GLU O    O  82.513  -6.169  -5.905 1.00 . A A .  10 GLU O    1 1 
       16 29535 1 1  14 GLU OE1  O  78.852  -4.340  -8.968 1.00 . A A .  10 GLU OE1  1 1 
       16 29536 1 1  14 GLU OE2  O  78.070  -3.802  -7.004 1.00 . A A .  10 GLU OE2  1 1 
       16 29537 1 1  15 LEU C    C  84.719  -6.075  -3.478 1.00 . A A .  11 LEU C    1 1 
       16 29538 1 1  15 LEU CA   C  84.781  -5.169  -4.680 1.00 . A A .  11 LEU CA   1 1 
       16 29539 1 1  15 LEU CB   C  86.008  -4.263  -4.549 1.00 . A A .  11 LEU CB   1 1 
       16 29540 1 1  15 LEU CD1  C  86.984  -5.032  -6.715 1.00 . A A .  11 LEU CD1  1 1 
       16 29541 1 1  15 LEU CD2  C  86.084  -2.701  -6.505 1.00 . A A .  11 LEU CD2  1 1 
       16 29542 1 1  15 LEU CG   C  86.738  -3.848  -5.799 1.00 . A A .  11 LEU CG   1 1 
       16 29543 1 1  15 LEU H    H  83.498  -3.494  -4.651 1.00 . A A .  11 LEU H    1 1 
       16 29544 1 1  15 LEU HA   H  84.950  -5.825  -5.519 1.00 . A A .  11 LEU HA   1 1 
       16 29545 1 1  15 LEU HB2  H  85.671  -3.346  -4.089 1.00 . A A .  11 LEU HB2  1 1 
       16 29546 1 1  15 LEU HB3  H  86.720  -4.744  -3.901 1.00 . A A .  11 LEU HB3  1 1 
       16 29547 1 1  15 LEU HD11 H  87.606  -5.758  -6.212 1.00 . A A .  11 LEU HD11 1 1 
       16 29548 1 1  15 LEU HD12 H  87.455  -4.716  -7.633 1.00 . A A .  11 LEU HD12 1 1 
       16 29549 1 1  15 LEU HD13 H  86.051  -5.500  -6.982 1.00 . A A .  11 LEU HD13 1 1 
       16 29550 1 1  15 LEU HD21 H  86.621  -2.472  -7.414 1.00 . A A .  11 LEU HD21 1 1 
       16 29551 1 1  15 LEU HD22 H  86.094  -1.837  -5.857 1.00 . A A .  11 LEU HD22 1 1 
       16 29552 1 1  15 LEU HD23 H  85.062  -2.959  -6.738 1.00 . A A .  11 LEU HD23 1 1 
       16 29553 1 1  15 LEU HG   H  87.694  -3.511  -5.422 1.00 . A A .  11 LEU HG   1 1 
       16 29554 1 1  15 LEU N    N  83.549  -4.426  -4.943 1.00 . A A .  11 LEU N    1 1 
       16 29555 1 1  15 LEU O    O  83.775  -6.039  -2.667 1.00 . A A .  11 LEU O    1 1 
       16 29556 1 1  16 LYS C    C  86.876  -7.208  -1.310 1.00 . A A .  12 LYS C    1 1 
       16 29557 1 1  16 LYS CA   C  85.948  -7.821  -2.332 1.00 . A A .  12 LYS CA   1 1 
       16 29558 1 1  16 LYS CB   C  86.592  -9.056  -2.872 1.00 . A A .  12 LYS CB   1 1 
       16 29559 1 1  16 LYS CD   C  86.566 -10.899  -4.481 1.00 . A A .  12 LYS CD   1 1 
       16 29560 1 1  16 LYS CE   C  86.009 -11.435  -5.781 1.00 . A A .  12 LYS CE   1 1 
       16 29561 1 1  16 LYS CG   C  85.940  -9.595  -4.103 1.00 . A A .  12 LYS CG   1 1 
       16 29562 1 1  16 LYS H    H  86.454  -6.874  -4.074 1.00 . A A .  12 LYS H    1 1 
       16 29563 1 1  16 LYS HA   H  85.003  -8.097  -1.899 1.00 . A A .  12 LYS HA   1 1 
       16 29564 1 1  16 LYS HB2  H  87.609  -8.791  -3.096 1.00 . A A .  12 LYS HB2  1 1 
       16 29565 1 1  16 LYS HB3  H  86.582  -9.816  -2.107 1.00 . A A .  12 LYS HB3  1 1 
       16 29566 1 1  16 LYS HD2  H  87.633 -10.755  -4.559 1.00 . A A .  12 LYS HD2  1 1 
       16 29567 1 1  16 LYS HD3  H  86.343 -11.581  -3.675 1.00 . A A .  12 LYS HD3  1 1 
       16 29568 1 1  16 LYS HE2  H  84.950 -11.605  -5.662 1.00 . A A .  12 LYS HE2  1 1 
       16 29569 1 1  16 LYS HE3  H  86.170 -10.702  -6.558 1.00 . A A .  12 LYS HE3  1 1 
       16 29570 1 1  16 LYS HG2  H  84.875  -9.689  -3.955 1.00 . A A .  12 LYS HG2  1 1 
       16 29571 1 1  16 LYS HG3  H  86.131  -8.873  -4.881 1.00 . A A .  12 LYS HG3  1 1 
       16 29572 1 1  16 LYS HZ1  H  86.290 -13.027  -7.084 1.00 . A A .  12 LYS HZ1  1 1 
       16 29573 1 1  16 LYS HZ2  H  86.500 -13.448  -5.465 1.00 . A A .  12 LYS HZ2  1 1 
       16 29574 1 1  16 LYS HZ3  H  87.690 -12.562  -6.274 1.00 . A A .  12 LYS HZ3  1 1 
       16 29575 1 1  16 LYS N    N  85.754  -6.894  -3.389 1.00 . A A .  12 LYS N    1 1 
       16 29576 1 1  16 LYS NZ   N  86.662 -12.702  -6.171 1.00 . A A .  12 LYS NZ   1 1 
       16 29577 1 1  16 LYS O    O  87.232  -6.027  -1.413 1.00 . A A .  12 LYS O    1 1 
       16 29578 1 1  17 GLY C    C  87.292  -6.890   1.752 1.00 . A A .  13 GLY C    1 1 
       16 29579 1 1  17 GLY CA   C  88.140  -7.506   0.678 1.00 . A A .  13 GLY CA   1 1 
       16 29580 1 1  17 GLY H    H  87.046  -8.945  -0.397 1.00 . A A .  13 GLY H    1 1 
       16 29581 1 1  17 GLY HA2  H  88.776  -8.281   1.075 1.00 . A A .  13 GLY HA2  1 1 
       16 29582 1 1  17 GLY HA3  H  88.771  -6.732   0.268 1.00 . A A .  13 GLY HA3  1 1 
       16 29583 1 1  17 GLY N    N  87.308  -8.002  -0.374 1.00 . A A .  13 GLY N    1 1 
       16 29584 1 1  17 GLY O    O  86.057  -6.871   1.636 1.00 . A A .  13 GLY O    1 1 
       16 29585 1 1  18 LYS C    C  87.554  -4.298   3.755 1.00 . A A .  14 LYS C    1 1 
       16 29586 1 1  18 LYS CA   C  87.166  -5.738   3.793 1.00 . A A .  14 LYS CA   1 1 
       16 29587 1 1  18 LYS CB   C  87.368  -6.280   5.178 1.00 . A A .  14 LYS CB   1 1 
       16 29588 1 1  18 LYS CD   C  86.390  -6.022   7.483 1.00 . A A .  14 LYS CD   1 1 
       16 29589 1 1  18 LYS CE   C  87.064  -4.714   7.832 1.00 . A A .  14 LYS CE   1 1 
       16 29590 1 1  18 LYS CG   C  86.114  -6.078   6.016 1.00 . A A .  14 LYS CG   1 1 
       16 29591 1 1  18 LYS H    H  88.867  -6.587   2.890 1.00 . A A .  14 LYS H    1 1 
       16 29592 1 1  18 LYS HA   H  86.121  -5.768   3.552 1.00 . A A .  14 LYS HA   1 1 
       16 29593 1 1  18 LYS HB2  H  87.598  -7.334   5.110 1.00 . A A .  14 LYS HB2  1 1 
       16 29594 1 1  18 LYS HB3  H  88.189  -5.753   5.638 1.00 . A A .  14 LYS HB3  1 1 
       16 29595 1 1  18 LYS HD2  H  85.454  -6.091   8.015 1.00 . A A .  14 LYS HD2  1 1 
       16 29596 1 1  18 LYS HD3  H  87.037  -6.842   7.760 1.00 . A A .  14 LYS HD3  1 1 
       16 29597 1 1  18 LYS HE2  H  87.993  -4.654   7.282 1.00 . A A .  14 LYS HE2  1 1 
       16 29598 1 1  18 LYS HE3  H  86.460  -3.885   7.488 1.00 . A A .  14 LYS HE3  1 1 
       16 29599 1 1  18 LYS HG2  H  85.655  -5.146   5.724 1.00 . A A .  14 LYS HG2  1 1 
       16 29600 1 1  18 LYS HG3  H  85.426  -6.887   5.813 1.00 . A A .  14 LYS HG3  1 1 
       16 29601 1 1  18 LYS HZ1  H  87.753  -3.692   9.533 1.00 . A A .  14 LYS HZ1  1 1 
       16 29602 1 1  18 LYS HZ2  H  87.960  -5.346   9.612 1.00 . A A .  14 LYS HZ2  1 1 
       16 29603 1 1  18 LYS HZ3  H  86.435  -4.685   9.821 1.00 . A A .  14 LYS HZ3  1 1 
       16 29604 1 1  18 LYS N    N  87.901  -6.434   2.797 1.00 . A A .  14 LYS N    1 1 
       16 29605 1 1  18 LYS NZ   N  87.317  -4.599   9.277 1.00 . A A .  14 LYS NZ   1 1 
       16 29606 1 1  18 LYS O    O  88.748  -3.967   3.764 1.00 . A A .  14 LYS O    1 1 
       16 29607 1 1  19 PHE C    C  86.803  -1.369   4.922 1.00 . A A .  15 PHE C    1 1 
       16 29608 1 1  19 PHE CA   C  86.817  -2.054   3.603 1.00 . A A .  15 PHE CA   1 1 
       16 29609 1 1  19 PHE CB   C  85.871  -1.423   2.617 1.00 . A A .  15 PHE CB   1 1 
       16 29610 1 1  19 PHE CD1  C  87.052  -1.592   0.411 1.00 . A A .  15 PHE CD1  1 1 
       16 29611 1 1  19 PHE CD2  C  85.111  -2.909   0.750 1.00 . A A .  15 PHE CD2  1 1 
       16 29612 1 1  19 PHE CE1  C  87.171  -2.108  -0.866 1.00 . A A .  15 PHE CE1  1 1 
       16 29613 1 1  19 PHE CE2  C  85.241  -3.422  -0.519 1.00 . A A .  15 PHE CE2  1 1 
       16 29614 1 1  19 PHE CG   C  86.015  -1.990   1.233 1.00 . A A .  15 PHE CG   1 1 
       16 29615 1 1  19 PHE CZ   C  86.275  -3.015  -1.324 1.00 . A A .  15 PHE CZ   1 1 
       16 29616 1 1  19 PHE H    H  85.666  -3.771   3.910 1.00 . A A .  15 PHE H    1 1 
       16 29617 1 1  19 PHE HA   H  87.820  -1.971   3.210 1.00 . A A .  15 PHE HA   1 1 
       16 29618 1 1  19 PHE HB2  H  84.861  -1.582   2.961 1.00 . A A .  15 PHE HB2  1 1 
       16 29619 1 1  19 PHE HB3  H  86.068  -0.362   2.570 1.00 . A A .  15 PHE HB3  1 1 
       16 29620 1 1  19 PHE HD1  H  87.789  -0.890   0.777 1.00 . A A .  15 PHE HD1  1 1 
       16 29621 1 1  19 PHE HD2  H  84.300  -3.230   1.385 1.00 . A A .  15 PHE HD2  1 1 
       16 29622 1 1  19 PHE HE1  H  87.972  -1.808  -1.522 1.00 . A A .  15 PHE HE1  1 1 
       16 29623 1 1  19 PHE HE2  H  84.529  -4.143  -0.890 1.00 . A A .  15 PHE HE2  1 1 
       16 29624 1 1  19 PHE HZ   H  86.394  -3.405  -2.325 1.00 . A A .  15 PHE HZ   1 1 
       16 29625 1 1  19 PHE N    N  86.577  -3.447   3.755 1.00 . A A .  15 PHE N    1 1 
       16 29626 1 1  19 PHE O    O  85.789  -1.248   5.606 1.00 . A A .  15 PHE O    1 1 
       16 29627 1 1  20 ILE C    C  88.506   1.092   6.281 1.00 . A A .  16 ILE C    1 1 
       16 29628 1 1  20 ILE CA   C  88.285  -0.374   6.502 1.00 . A A .  16 ILE CA   1 1 
       16 29629 1 1  20 ILE CB   C  89.577  -1.049   6.943 1.00 . A A .  16 ILE CB   1 1 
       16 29630 1 1  20 ILE CD1  C  90.497  -3.450   6.871 1.00 . A A .  16 ILE CD1  1 1 
       16 29631 1 1  20 ILE CG1  C  89.325  -2.550   6.799 1.00 . A A .  16 ILE CG1  1 1 
       16 29632 1 1  20 ILE CG2  C  89.907  -0.659   8.374 1.00 . A A .  16 ILE CG2  1 1 
       16 29633 1 1  20 ILE H    H  88.638  -1.092   4.585 1.00 . A A .  16 ILE H    1 1 
       16 29634 1 1  20 ILE HA   H  87.522  -0.559   7.243 1.00 . A A .  16 ILE HA   1 1 
       16 29635 1 1  20 ILE HB   H  90.388  -0.771   6.288 1.00 . A A .  16 ILE HB   1 1 
       16 29636 1 1  20 ILE HD11 H  91.236  -3.139   6.149 1.00 . A A .  16 ILE HD11 1 1 
       16 29637 1 1  20 ILE HD12 H  90.112  -4.417   6.567 1.00 . A A .  16 ILE HD12 1 1 
       16 29638 1 1  20 ILE HD13 H  90.898  -3.483   7.872 1.00 . A A .  16 ILE HD13 1 1 
       16 29639 1 1  20 ILE HG12 H  88.599  -2.860   7.532 1.00 . A A .  16 ILE HG12 1 1 
       16 29640 1 1  20 ILE HG13 H  88.862  -2.696   5.834 1.00 . A A .  16 ILE HG13 1 1 
       16 29641 1 1  20 ILE HG21 H  89.139  -1.041   9.029 1.00 . A A .  16 ILE HG21 1 1 
       16 29642 1 1  20 ILE HG22 H  89.892   0.422   8.428 1.00 . A A .  16 ILE HG22 1 1 
       16 29643 1 1  20 ILE HG23 H  90.876  -1.039   8.659 1.00 . A A .  16 ILE HG23 1 1 
       16 29644 1 1  20 ILE N    N  87.936  -0.966   5.255 1.00 . A A .  16 ILE N    1 1 
       16 29645 1 1  20 ILE O    O  88.843   1.488   5.195 1.00 . A A .  16 ILE O    1 1 
       16 29646 1 1  21 HIS C    C  89.296   3.865   8.166 1.00 . A A .  17 HIS C    1 1 
       16 29647 1 1  21 HIS CA   C  88.430   3.286   7.063 1.00 . A A .  17 HIS CA   1 1 
       16 29648 1 1  21 HIS CB   C  87.052   3.902   7.063 1.00 . A A .  17 HIS CB   1 1 
       16 29649 1 1  21 HIS CD2  C  87.552   6.238   6.162 1.00 . A A .  17 HIS CD2  1 1 
       16 29650 1 1  21 HIS CE1  C  86.183   6.291   4.491 1.00 . A A .  17 HIS CE1  1 1 
       16 29651 1 1  21 HIS CG   C  86.917   5.064   6.150 1.00 . A A .  17 HIS CG   1 1 
       16 29652 1 1  21 HIS H    H  88.033   1.581   8.153 1.00 . A A .  17 HIS H    1 1 
       16 29653 1 1  21 HIS HA   H  88.892   3.460   6.103 1.00 . A A .  17 HIS HA   1 1 
       16 29654 1 1  21 HIS HB2  H  86.377   3.119   6.757 1.00 . A A .  17 HIS HB2  1 1 
       16 29655 1 1  21 HIS HB3  H  86.805   4.212   8.068 1.00 . A A .  17 HIS HB3  1 1 
       16 29656 1 1  21 HIS HD1  H  85.438   4.388   4.806 1.00 . A A .  17 HIS HD1  1 1 
       16 29657 1 1  21 HIS HD2  H  88.323   6.494   6.872 1.00 . A A .  17 HIS HD2  1 1 
       16 29658 1 1  21 HIS HE1  H  85.627   6.608   3.622 1.00 . A A .  17 HIS HE1  1 1 
       16 29659 1 1  21 HIS N    N  88.288   1.895   7.261 1.00 . A A .  17 HIS N    1 1 
       16 29660 1 1  21 HIS ND1  N  86.047   5.108   5.083 1.00 . A A .  17 HIS ND1  1 1 
       16 29661 1 1  21 HIS NE2  N  87.089   7.025   5.113 1.00 . A A .  17 HIS NE2  1 1 
       16 29662 1 1  21 HIS O    O  88.982   3.716   9.353 1.00 . A A .  17 HIS O    1 1 
       16 29663 1 1  22 THR C    C  91.764   6.395   8.222 1.00 . A A .  18 THR C    1 1 
       16 29664 1 1  22 THR CA   C  91.291   5.065   8.725 1.00 . A A .  18 THR CA   1 1 
       16 29665 1 1  22 THR CB   C  92.517   4.151   9.026 1.00 . A A .  18 THR CB   1 1 
       16 29666 1 1  22 THR CG2  C  93.275   3.800   7.768 1.00 . A A .  18 THR CG2  1 1 
       16 29667 1 1  22 THR H    H  90.582   4.568   6.827 1.00 . A A .  18 THR H    1 1 
       16 29668 1 1  22 THR HA   H  90.748   5.221   9.647 1.00 . A A .  18 THR HA   1 1 
       16 29669 1 1  22 THR HB   H  92.145   3.247   9.479 1.00 . A A .  18 THR HB   1 1 
       16 29670 1 1  22 THR HG1  H  93.265   4.581  10.870 1.00 . A A .  18 THR HG1  1 1 
       16 29671 1 1  22 THR HG21 H  92.618   3.275   7.092 1.00 . A A .  18 THR HG21 1 1 
       16 29672 1 1  22 THR HG22 H  94.121   3.180   8.023 1.00 . A A .  18 THR HG22 1 1 
       16 29673 1 1  22 THR HG23 H  93.623   4.707   7.296 1.00 . A A .  18 THR HG23 1 1 
       16 29674 1 1  22 THR N    N  90.379   4.478   7.787 1.00 . A A .  18 THR N    1 1 
       16 29675 1 1  22 THR O    O  92.020   6.576   7.053 1.00 . A A .  18 THR O    1 1 
       16 29676 1 1  22 THR OG1  O  93.422   4.793   9.936 1.00 . A A .  18 THR OG1  1 1 
       16 29677 1 1  23 LYS C    C  93.785   8.622   9.151 1.00 . A A .  19 LYS C    1 1 
       16 29678 1 1  23 LYS CA   C  92.330   8.603   8.826 1.00 . A A .  19 LYS CA   1 1 
       16 29679 1 1  23 LYS CB   C  91.494   9.624   9.618 1.00 . A A .  19 LYS CB   1 1 
       16 29680 1 1  23 LYS CD   C  91.209  11.914  10.624 1.00 . A A .  19 LYS CD   1 1 
       16 29681 1 1  23 LYS CE   C  89.996  12.339   9.816 1.00 . A A .  19 LYS CE   1 1 
       16 29682 1 1  23 LYS CG   C  92.124  10.986   9.825 1.00 . A A .  19 LYS CG   1 1 
       16 29683 1 1  23 LYS H    H  91.609   7.047  10.017 1.00 . A A .  19 LYS H    1 1 
       16 29684 1 1  23 LYS HA   H  92.342   8.878   7.771 1.00 . A A .  19 LYS HA   1 1 
       16 29685 1 1  23 LYS HB2  H  90.601   9.780   9.028 1.00 . A A .  19 LYS HB2  1 1 
       16 29686 1 1  23 LYS HB3  H  91.178   9.205  10.557 1.00 . A A .  19 LYS HB3  1 1 
       16 29687 1 1  23 LYS HD2  H  90.882  11.406  11.519 1.00 . A A .  19 LYS HD2  1 1 
       16 29688 1 1  23 LYS HD3  H  91.778  12.793  10.892 1.00 . A A .  19 LYS HD3  1 1 
       16 29689 1 1  23 LYS HE2  H  90.335  12.945   8.990 1.00 . A A .  19 LYS HE2  1 1 
       16 29690 1 1  23 LYS HE3  H  89.507  11.458   9.427 1.00 . A A .  19 LYS HE3  1 1 
       16 29691 1 1  23 LYS HG2  H  93.053  10.858  10.358 1.00 . A A .  19 LYS HG2  1 1 
       16 29692 1 1  23 LYS HG3  H  92.317  11.427   8.857 1.00 . A A .  19 LYS HG3  1 1 
       16 29693 1 1  23 LYS HZ1  H  88.296  13.525   9.971 1.00 . A A .  19 LYS HZ1  1 1 
       16 29694 1 1  23 LYS HZ2  H  89.443  13.918  11.116 1.00 . A A .  19 LYS HZ2  1 1 
       16 29695 1 1  23 LYS HZ3  H  88.507  12.516  11.275 1.00 . A A .  19 LYS HZ3  1 1 
       16 29696 1 1  23 LYS N    N  91.841   7.297   9.097 1.00 . A A .  19 LYS N    1 1 
       16 29697 1 1  23 LYS NZ   N  89.020  13.123  10.603 1.00 . A A .  19 LYS NZ   1 1 
       16 29698 1 1  23 LYS O    O  94.196   8.271  10.255 1.00 . A A .  19 LYS O    1 1 
       16 29699 1 1  24 LEU C    C  96.394  10.405   8.524 1.00 . A A .  20 LEU C    1 1 
       16 29700 1 1  24 LEU CA   C  95.973   9.000   8.347 1.00 . A A .  20 LEU CA   1 1 
       16 29701 1 1  24 LEU CB   C  96.666   8.396   7.106 1.00 . A A .  20 LEU CB   1 1 
       16 29702 1 1  24 LEU CD1  C  99.065   8.664   7.964 1.00 . A A .  20 LEU CD1  1 1 
       16 29703 1 1  24 LEU CD2  C  97.939   6.509   8.117 1.00 . A A .  20 LEU CD2  1 1 
       16 29704 1 1  24 LEU CG   C  98.066   7.750   7.306 1.00 . A A .  20 LEU CG   1 1 
       16 29705 1 1  24 LEU H    H  94.155   9.302   7.331 1.00 . A A .  20 LEU H    1 1 
       16 29706 1 1  24 LEU HA   H  96.232   8.427   9.219 1.00 . A A .  20 LEU HA   1 1 
       16 29707 1 1  24 LEU HB2  H  96.010   7.639   6.703 1.00 . A A .  20 LEU HB2  1 1 
       16 29708 1 1  24 LEU HB3  H  96.762   9.181   6.370 1.00 . A A .  20 LEU HB3  1 1 
       16 29709 1 1  24 LEU HD11 H  99.109   9.642   7.514 1.00 . A A .  20 LEU HD11 1 1 
       16 29710 1 1  24 LEU HD12 H 100.040   8.208   7.890 1.00 . A A .  20 LEU HD12 1 1 
       16 29711 1 1  24 LEU HD13 H  98.799   8.764   9.006 1.00 . A A .  20 LEU HD13 1 1 
       16 29712 1 1  24 LEU HD21 H  98.933   6.089   8.186 1.00 . A A .  20 LEU HD21 1 1 
       16 29713 1 1  24 LEU HD22 H  97.277   5.811   7.628 1.00 . A A .  20 LEU HD22 1 1 
       16 29714 1 1  24 LEU HD23 H  97.586   6.741   9.111 1.00 . A A .  20 LEU HD23 1 1 
       16 29715 1 1  24 LEU HG   H  98.504   7.459   6.363 1.00 . A A .  20 LEU HG   1 1 
       16 29716 1 1  24 LEU N    N  94.567   9.015   8.185 1.00 . A A .  20 LEU N    1 1 
       16 29717 1 1  24 LEU O    O  96.173  11.246   7.656 1.00 . A A .  20 LEU O    1 1 
       16 29718 1 1  25 ARG C    C  98.703  12.215   9.259 1.00 . A A .  21 ARG C    1 1 
       16 29719 1 1  25 ARG CA   C  97.394  11.965   9.955 1.00 . A A .  21 ARG CA   1 1 
       16 29720 1 1  25 ARG CB   C  97.548  12.174  11.463 1.00 . A A .  21 ARG CB   1 1 
       16 29721 1 1  25 ARG CD   C  98.433  13.686  13.284 1.00 . A A .  21 ARG CD   1 1 
       16 29722 1 1  25 ARG CG   C  98.118  13.543  11.816 1.00 . A A .  21 ARG CG   1 1 
       16 29723 1 1  25 ARG CZ   C 100.041  15.263  14.366 1.00 . A A .  21 ARG CZ   1 1 
       16 29724 1 1  25 ARG H    H  97.036   9.963  10.323 1.00 . A A .  21 ARG H    1 1 
       16 29725 1 1  25 ARG HA   H  96.669  12.673   9.593 1.00 . A A .  21 ARG HA   1 1 
       16 29726 1 1  25 ARG HB2  H  96.571  12.084  11.915 1.00 . A A .  21 ARG HB2  1 1 
       16 29727 1 1  25 ARG HB3  H  98.187  11.406  11.861 1.00 . A A .  21 ARG HB3  1 1 
       16 29728 1 1  25 ARG HD2  H  97.529  13.545  13.857 1.00 . A A .  21 ARG HD2  1 1 
       16 29729 1 1  25 ARG HD3  H  99.160  12.935  13.553 1.00 . A A .  21 ARG HD3  1 1 
       16 29730 1 1  25 ARG HE   H  98.525  15.753  13.115 1.00 . A A .  21 ARG HE   1 1 
       16 29731 1 1  25 ARG HG2  H  99.027  13.696  11.252 1.00 . A A .  21 ARG HG2  1 1 
       16 29732 1 1  25 ARG HG3  H  97.401  14.298  11.532 1.00 . A A .  21 ARG HG3  1 1 
       16 29733 1 1  25 ARG HH11 H 100.344  13.317  14.932 1.00 . A A .  21 ARG HH11 1 1 
       16 29734 1 1  25 ARG HH12 H 101.433  14.427  15.621 1.00 . A A .  21 ARG HH12 1 1 
       16 29735 1 1  25 ARG HH21 H 100.051  17.301  14.059 1.00 . A A .  21 ARG HH21 1 1 
       16 29736 1 1  25 ARG HH22 H 101.254  16.738  15.109 1.00 . A A .  21 ARG HH22 1 1 
       16 29737 1 1  25 ARG N    N  96.933  10.675   9.656 1.00 . A A .  21 ARG N    1 1 
       16 29738 1 1  25 ARG NE   N  98.992  15.013  13.570 1.00 . A A .  21 ARG NE   1 1 
       16 29739 1 1  25 ARG NH1  N 100.647  14.269  15.017 1.00 . A A .  21 ARG NH1  1 1 
       16 29740 1 1  25 ARG NH2  N 100.473  16.514  14.518 1.00 . A A .  21 ARG NH2  1 1 
       16 29741 1 1  25 ARG O    O  99.710  11.585   9.581 1.00 . A A .  21 ARG O    1 1 
       16 29742 1 1  26 LYS C    C 100.522  14.388   8.717 1.00 . A A .  22 LYS C    1 1 
       16 29743 1 1  26 LYS CA   C  99.846  13.564   7.645 1.00 . A A .  22 LYS CA   1 1 
       16 29744 1 1  26 LYS CB   C  99.464  14.420   6.395 1.00 . A A .  22 LYS CB   1 1 
       16 29745 1 1  26 LYS CD   C 100.291  15.492   4.230 1.00 . A A .  22 LYS CD   1 1 
       16 29746 1 1  26 LYS CE   C 101.558  15.924   3.486 1.00 . A A .  22 LYS CE   1 1 
       16 29747 1 1  26 LYS CG   C 100.632  15.066   5.656 1.00 . A A .  22 LYS CG   1 1 
       16 29748 1 1  26 LYS H    H  97.792  13.369   7.922 1.00 . A A .  22 LYS H    1 1 
       16 29749 1 1  26 LYS HA   H 100.528  12.771   7.365 1.00 . A A .  22 LYS HA   1 1 
       16 29750 1 1  26 LYS HB2  H  98.955  13.782   5.695 1.00 . A A .  22 LYS HB2  1 1 
       16 29751 1 1  26 LYS HB3  H  98.770  15.184   6.713 1.00 . A A .  22 LYS HB3  1 1 
       16 29752 1 1  26 LYS HD2  H  99.824  14.673   3.702 1.00 . A A .  22 LYS HD2  1 1 
       16 29753 1 1  26 LYS HD3  H  99.622  16.336   4.280 1.00 . A A .  22 LYS HD3  1 1 
       16 29754 1 1  26 LYS HE2  H 101.924  16.832   3.942 1.00 . A A .  22 LYS HE2  1 1 
       16 29755 1 1  26 LYS HE3  H 102.303  15.149   3.592 1.00 . A A .  22 LYS HE3  1 1 
       16 29756 1 1  26 LYS HG2  H 100.868  15.951   6.221 1.00 . A A .  22 LYS HG2  1 1 
       16 29757 1 1  26 LYS HG3  H 101.491  14.417   5.618 1.00 . A A .  22 LYS HG3  1 1 
       16 29758 1 1  26 LYS HZ1  H 101.028  15.362   1.527 1.00 . A A .  22 LYS HZ1  1 1 
       16 29759 1 1  26 LYS HZ2  H 102.207  16.543   1.596 1.00 . A A .  22 LYS HZ2  1 1 
       16 29760 1 1  26 LYS HZ3  H 100.614  16.940   1.917 1.00 . A A .  22 LYS HZ3  1 1 
       16 29761 1 1  26 LYS N    N  98.663  13.062   8.249 1.00 . A A .  22 LYS N    1 1 
       16 29762 1 1  26 LYS NZ   N 101.339  16.203   2.055 1.00 . A A .  22 LYS NZ   1 1 
       16 29763 1 1  26 LYS O    O 100.180  15.492   8.941 1.00 . A A .  22 LYS O    1 1 
       16 29764 1 1  27 SER C    C 103.342  15.175   9.960 1.00 . A A .  23 SER C    1 1 
       16 29765 1 1  27 SER CA   C 102.147  14.373  10.490 1.00 . A A .  23 SER CA   1 1 
       16 29766 1 1  27 SER CB   C 102.586  13.226  11.433 1.00 . A A .  23 SER CB   1 1 
       16 29767 1 1  27 SER H    H 101.675  12.881   9.079 1.00 . A A .  23 SER H    1 1 
       16 29768 1 1  27 SER HA   H 101.470  15.029  11.016 1.00 . A A .  23 SER HA   1 1 
       16 29769 1 1  27 SER HB2  H 101.742  12.587  11.644 1.00 . A A .  23 SER HB2  1 1 
       16 29770 1 1  27 SER HB3  H 103.347  12.642  10.935 1.00 . A A .  23 SER HB3  1 1 
       16 29771 1 1  27 SER HG   H 103.025  13.032  13.328 1.00 . A A .  23 SER HG   1 1 
       16 29772 1 1  27 SER N    N 101.454  13.791   9.374 1.00 . A A .  23 SER N    1 1 
       16 29773 1 1  27 SER O    O 103.303  15.644   8.818 1.00 . A A .  23 SER O    1 1 
       16 29774 1 1  27 SER OG   O 103.116  13.721  12.658 1.00 . A A .  23 SER OG   1 1 
       16 29775 1 1  28 SER C    C 106.184  15.454   9.109 1.00 . A A .  24 SER C    1 1 
       16 29776 1 1  28 SER CA   C 105.571  16.062  10.398 1.00 . A A .  24 SER CA   1 1 
       16 29777 1 1  28 SER CB   C 106.554  16.017  11.564 1.00 . A A .  24 SER CB   1 1 
       16 29778 1 1  28 SER H    H 104.300  14.986  11.691 1.00 . A A .  24 SER H    1 1 
       16 29779 1 1  28 SER HA   H 105.302  17.090  10.205 1.00 . A A .  24 SER HA   1 1 
       16 29780 1 1  28 SER HB2  H 106.889  15.001  11.714 1.00 . A A .  24 SER HB2  1 1 
       16 29781 1 1  28 SER HB3  H 107.400  16.653  11.351 1.00 . A A .  24 SER HB3  1 1 
       16 29782 1 1  28 SER HG   H 105.900  17.446  12.737 1.00 . A A .  24 SER HG   1 1 
       16 29783 1 1  28 SER N    N 104.363  15.352  10.778 1.00 . A A .  24 SER N    1 1 
       16 29784 1 1  28 SER O    O 106.627  16.184   8.219 1.00 . A A .  24 SER O    1 1 
       16 29785 1 1  28 SER OG   O 105.917  16.481  12.760 1.00 . A A .  24 SER OG   1 1 
       16 29786 1 1  29 ARG C    C 105.449  13.240   6.868 1.00 . A A .  25 ARG C    1 1 
       16 29787 1 1  29 ARG CA   C 106.622  13.402   7.822 1.00 . A A .  25 ARG CA   1 1 
       16 29788 1 1  29 ARG CB   C 107.195  12.031   8.211 1.00 . A A .  25 ARG CB   1 1 
       16 29789 1 1  29 ARG CD   C 108.536  11.834   6.045 1.00 . A A .  25 ARG CD   1 1 
       16 29790 1 1  29 ARG CG   C 107.618  11.133   7.047 1.00 . A A .  25 ARG CG   1 1 
       16 29791 1 1  29 ARG CZ   C 110.513  13.325   6.088 1.00 . A A .  25 ARG CZ   1 1 
       16 29792 1 1  29 ARG H    H 105.908  13.599   9.808 1.00 . A A .  25 ARG H    1 1 
       16 29793 1 1  29 ARG HA   H 107.396  13.961   7.318 1.00 . A A .  25 ARG HA   1 1 
       16 29794 1 1  29 ARG HB2  H 108.070  12.190   8.822 1.00 . A A .  25 ARG HB2  1 1 
       16 29795 1 1  29 ARG HB3  H 106.456  11.501   8.794 1.00 . A A .  25 ARG HB3  1 1 
       16 29796 1 1  29 ARG HD2  H 108.839  11.119   5.294 1.00 . A A .  25 ARG HD2  1 1 
       16 29797 1 1  29 ARG HD3  H 107.979  12.628   5.569 1.00 . A A .  25 ARG HD3  1 1 
       16 29798 1 1  29 ARG HE   H 109.946  12.049   7.557 1.00 . A A .  25 ARG HE   1 1 
       16 29799 1 1  29 ARG HG2  H 108.181  10.328   7.485 1.00 . A A .  25 ARG HG2  1 1 
       16 29800 1 1  29 ARG HG3  H 106.744  10.751   6.542 1.00 . A A .  25 ARG HG3  1 1 
       16 29801 1 1  29 ARG HH11 H 109.485  13.360   4.325 1.00 . A A .  25 ARG HH11 1 1 
       16 29802 1 1  29 ARG HH12 H 110.810  14.427   4.396 1.00 . A A .  25 ARG HH12 1 1 
       16 29803 1 1  29 ARG HH21 H 111.798  13.516   7.666 1.00 . A A .  25 ARG HH21 1 1 
       16 29804 1 1  29 ARG HH22 H 112.146  14.545   6.365 1.00 . A A .  25 ARG HH22 1 1 
       16 29805 1 1  29 ARG N    N 106.188  14.120   9.024 1.00 . A A .  25 ARG N    1 1 
       16 29806 1 1  29 ARG NE   N 109.740  12.399   6.659 1.00 . A A .  25 ARG NE   1 1 
       16 29807 1 1  29 ARG NH1  N 110.251  13.731   4.855 1.00 . A A .  25 ARG NH1  1 1 
       16 29808 1 1  29 ARG NH2  N 111.558  13.824   6.741 1.00 . A A .  25 ARG NH2  1 1 
       16 29809 1 1  29 ARG O    O 105.615  13.046   5.658 1.00 . A A .  25 ARG O    1 1 
       16 29810 1 1  30 GLY C    C 102.582  11.820   6.864 1.00 . A A .  26 GLY C    1 1 
       16 29811 1 1  30 GLY CA   C 103.117  13.196   6.656 1.00 . A A .  26 GLY CA   1 1 
       16 29812 1 1  30 GLY H    H 104.141  13.552   8.349 1.00 . A A .  26 GLY H    1 1 
       16 29813 1 1  30 GLY HA2  H 102.416  13.929   7.060 1.00 . A A .  26 GLY HA2  1 1 
       16 29814 1 1  30 GLY HA3  H 103.312  13.372   5.609 1.00 . A A .  26 GLY HA3  1 1 
       16 29815 1 1  30 GLY N    N 104.274  13.353   7.402 1.00 . A A .  26 GLY N    1 1 
       16 29816 1 1  30 GLY O    O 102.252  11.459   7.990 1.00 . A A .  26 GLY O    1 1 
       16 29817 1 1  31 PHE C    C 103.101   8.744   6.218 1.00 . A A .  27 PHE C    1 1 
       16 29818 1 1  31 PHE CA   C 101.991   9.721   5.940 1.00 . A A .  27 PHE CA   1 1 
       16 29819 1 1  31 PHE CB   C 101.223   9.345   4.667 1.00 . A A .  27 PHE CB   1 1 
       16 29820 1 1  31 PHE CD1  C  99.138  10.675   4.930 1.00 . A A .  27 PHE CD1  1 1 
       16 29821 1 1  31 PHE CD2  C 100.596  11.227   3.140 1.00 . A A .  27 PHE CD2  1 1 
       16 29822 1 1  31 PHE CE1  C  98.307  11.682   4.567 1.00 . A A .  27 PHE CE1  1 1 
       16 29823 1 1  31 PHE CE2  C  99.748  12.244   2.765 1.00 . A A .  27 PHE CE2  1 1 
       16 29824 1 1  31 PHE CG   C 100.292  10.428   4.230 1.00 . A A .  27 PHE CG   1 1 
       16 29825 1 1  31 PHE CZ   C  98.600  12.471   3.486 1.00 . A A .  27 PHE CZ   1 1 
       16 29826 1 1  31 PHE H    H 102.924  11.328   4.978 1.00 . A A .  27 PHE H    1 1 
       16 29827 1 1  31 PHE HA   H 101.311   9.720   6.778 1.00 . A A .  27 PHE HA   1 1 
       16 29828 1 1  31 PHE HB2  H 101.874   9.074   3.854 1.00 . A A .  27 PHE HB2  1 1 
       16 29829 1 1  31 PHE HB3  H 100.614   8.484   4.899 1.00 . A A .  27 PHE HB3  1 1 
       16 29830 1 1  31 PHE HD1  H  98.878  10.065   5.779 1.00 . A A .  27 PHE HD1  1 1 
       16 29831 1 1  31 PHE HD2  H 101.501  11.043   2.580 1.00 . A A .  27 PHE HD2  1 1 
       16 29832 1 1  31 PHE HE1  H  97.413  11.863   5.142 1.00 . A A .  27 PHE HE1  1 1 
       16 29833 1 1  31 PHE HE2  H  99.984  12.865   1.915 1.00 . A A .  27 PHE HE2  1 1 
       16 29834 1 1  31 PHE HZ   H  97.922  13.269   3.224 1.00 . A A .  27 PHE HZ   1 1 
       16 29835 1 1  31 PHE N    N 102.542  11.040   5.836 1.00 . A A .  27 PHE N    1 1 
       16 29836 1 1  31 PHE O    O 104.228   8.935   5.780 1.00 . A A .  27 PHE O    1 1 
       16 29837 1 1  32 GLY C    C 103.817   5.567   6.412 1.00 . A A .  28 GLY C    1 1 
       16 29838 1 1  32 GLY CA   C 103.781   6.751   7.344 1.00 . A A .  28 GLY CA   1 1 
       16 29839 1 1  32 GLY H    H 101.860   7.630   7.280 1.00 . A A .  28 GLY H    1 1 
       16 29840 1 1  32 GLY HA2  H 104.746   7.234   7.346 1.00 . A A .  28 GLY HA2  1 1 
       16 29841 1 1  32 GLY HA3  H 103.565   6.402   8.342 1.00 . A A .  28 GLY HA3  1 1 
       16 29842 1 1  32 GLY N    N 102.784   7.721   6.970 1.00 . A A .  28 GLY N    1 1 
       16 29843 1 1  32 GLY O    O 104.594   4.642   6.616 1.00 . A A .  28 GLY O    1 1 
       16 29844 1 1  33 PHE C    C 103.411   4.911   3.102 1.00 . A A .  29 PHE C    1 1 
       16 29845 1 1  33 PHE CA   C 102.915   4.489   4.468 1.00 . A A .  29 PHE CA   1 1 
       16 29846 1 1  33 PHE CB   C 101.511   3.903   4.335 1.00 . A A .  29 PHE CB   1 1 
       16 29847 1 1  33 PHE CD1  C 100.011   5.936   4.360 1.00 . A A .  29 PHE CD1  1 1 
       16 29848 1 1  33 PHE CD2  C  99.975   4.499   2.475 1.00 . A A .  29 PHE CD2  1 1 
       16 29849 1 1  33 PHE CE1  C  99.057   6.735   3.763 1.00 . A A .  29 PHE CE1  1 1 
       16 29850 1 1  33 PHE CE2  C  99.032   5.284   1.882 1.00 . A A .  29 PHE CE2  1 1 
       16 29851 1 1  33 PHE CG   C 100.481   4.806   3.713 1.00 . A A .  29 PHE CG   1 1 
       16 29852 1 1  33 PHE CZ   C  98.569   6.404   2.519 1.00 . A A .  29 PHE CZ   1 1 
       16 29853 1 1  33 PHE H    H 102.378   6.348   5.295 1.00 . A A .  29 PHE H    1 1 
       16 29854 1 1  33 PHE HA   H 103.563   3.716   4.850 1.00 . A A .  29 PHE HA   1 1 
       16 29855 1 1  33 PHE HB2  H 101.632   3.079   3.648 1.00 . A A .  29 PHE HB2  1 1 
       16 29856 1 1  33 PHE HB3  H 101.153   3.495   5.264 1.00 . A A .  29 PHE HB3  1 1 
       16 29857 1 1  33 PHE HD1  H 100.397   6.194   5.334 1.00 . A A .  29 PHE HD1  1 1 
       16 29858 1 1  33 PHE HD2  H 100.330   3.619   1.960 1.00 . A A .  29 PHE HD2  1 1 
       16 29859 1 1  33 PHE HE1  H  98.698   7.617   4.269 1.00 . A A .  29 PHE HE1  1 1 
       16 29860 1 1  33 PHE HE2  H  98.667   5.004   0.907 1.00 . A A .  29 PHE HE2  1 1 
       16 29861 1 1  33 PHE HZ   H  97.822   7.017   2.039 1.00 . A A .  29 PHE HZ   1 1 
       16 29862 1 1  33 PHE N    N 102.970   5.578   5.413 1.00 . A A .  29 PHE N    1 1 
       16 29863 1 1  33 PHE O    O 103.519   6.103   2.793 1.00 . A A .  29 PHE O    1 1 
       16 29864 1 1  34 THR C    C 103.092   3.395   0.123 1.00 . A A .  30 THR C    1 1 
       16 29865 1 1  34 THR CA   C 104.146   4.059   0.973 1.00 . A A .  30 THR CA   1 1 
       16 29866 1 1  34 THR CB   C 105.494   3.347   0.764 1.00 . A A .  30 THR CB   1 1 
       16 29867 1 1  34 THR CG2  C 106.593   4.016   1.533 1.00 . A A .  30 THR CG2  1 1 
       16 29868 1 1  34 THR H    H 103.581   3.014   2.652 1.00 . A A .  30 THR H    1 1 
       16 29869 1 1  34 THR HA   H 104.236   5.106   0.725 1.00 . A A .  30 THR HA   1 1 
       16 29870 1 1  34 THR HB   H 105.710   3.372  -0.292 1.00 . A A .  30 THR HB   1 1 
       16 29871 1 1  34 THR HG1  H 105.323   1.998   2.174 1.00 . A A .  30 THR HG1  1 1 
       16 29872 1 1  34 THR HG21 H 106.300   3.986   2.573 1.00 . A A .  30 THR HG21 1 1 
       16 29873 1 1  34 THR HG22 H 106.724   5.035   1.201 1.00 . A A .  30 THR HG22 1 1 
       16 29874 1 1  34 THR HG23 H 107.500   3.443   1.410 1.00 . A A .  30 THR HG23 1 1 
       16 29875 1 1  34 THR N    N 103.709   3.928   2.321 1.00 . A A .  30 THR N    1 1 
       16 29876 1 1  34 THR O    O 102.364   2.516   0.625 1.00 . A A .  30 THR O    1 1 
       16 29877 1 1  34 THR OG1  O 105.398   1.996   1.211 1.00 . A A .  30 THR OG1  1 1 
       16 29878 1 1  35 VAL C    C 102.369   2.715  -3.243 1.00 . A A .  31 VAL C    1 1 
       16 29879 1 1  35 VAL CA   C 101.892   3.237  -1.903 1.00 . A A .  31 VAL CA   1 1 
       16 29880 1 1  35 VAL CB   C 100.822   4.310  -2.191 1.00 . A A .  31 VAL CB   1 1 
       16 29881 1 1  35 VAL CG1  C  99.516   3.670  -2.551 1.00 . A A .  31 VAL CG1  1 1 
       16 29882 1 1  35 VAL CG2  C 100.658   5.321  -1.069 1.00 . A A .  31 VAL CG2  1 1 
       16 29883 1 1  35 VAL H    H 103.646   4.344  -1.545 1.00 . A A .  31 VAL H    1 1 
       16 29884 1 1  35 VAL HA   H 101.448   2.454  -1.315 1.00 . A A .  31 VAL HA   1 1 
       16 29885 1 1  35 VAL HB   H 101.163   4.830  -3.073 1.00 . A A .  31 VAL HB   1 1 
       16 29886 1 1  35 VAL HG11 H  99.173   3.052  -1.735 1.00 . A A .  31 VAL HG11 1 1 
       16 29887 1 1  35 VAL HG12 H  99.645   3.064  -3.436 1.00 . A A .  31 VAL HG12 1 1 
       16 29888 1 1  35 VAL HG13 H  98.787   4.441  -2.750 1.00 . A A .  31 VAL HG13 1 1 
       16 29889 1 1  35 VAL HG21 H  99.870   6.017  -1.316 1.00 . A A .  31 VAL HG21 1 1 
       16 29890 1 1  35 VAL HG22 H 101.584   5.862  -0.938 1.00 . A A .  31 VAL HG22 1 1 
       16 29891 1 1  35 VAL HG23 H 100.414   4.803  -0.155 1.00 . A A .  31 VAL HG23 1 1 
       16 29892 1 1  35 VAL N    N 102.982   3.755  -1.126 1.00 . A A .  31 VAL N    1 1 
       16 29893 1 1  35 VAL O    O 103.290   3.281  -3.845 1.00 . A A .  31 VAL O    1 1 
       16 29894 1 1  36 VAL C    C 100.816   0.355  -5.484 1.00 . A A .  32 VAL C    1 1 
       16 29895 1 1  36 VAL CA   C 102.027   1.130  -4.995 1.00 . A A .  32 VAL CA   1 1 
       16 29896 1 1  36 VAL CB   C 103.280   0.226  -5.009 1.00 . A A .  32 VAL CB   1 1 
       16 29897 1 1  36 VAL CG1  C 103.095  -1.027  -4.147 1.00 . A A .  32 VAL CG1  1 1 
       16 29898 1 1  36 VAL CG2  C 103.672  -0.149  -6.395 1.00 . A A .  32 VAL CG2  1 1 
       16 29899 1 1  36 VAL H    H 101.162   1.080  -3.168 1.00 . A A .  32 VAL H    1 1 
       16 29900 1 1  36 VAL HA   H 102.178   1.973  -5.648 1.00 . A A .  32 VAL HA   1 1 
       16 29901 1 1  36 VAL HB   H 104.058   0.840  -4.596 1.00 . A A .  32 VAL HB   1 1 
       16 29902 1 1  36 VAL HG11 H 102.883  -0.741  -3.128 1.00 . A A .  32 VAL HG11 1 1 
       16 29903 1 1  36 VAL HG12 H 103.995  -1.623  -4.171 1.00 . A A .  32 VAL HG12 1 1 
       16 29904 1 1  36 VAL HG13 H 102.274  -1.617  -4.529 1.00 . A A .  32 VAL HG13 1 1 
       16 29905 1 1  36 VAL HG21 H 104.532  -0.801  -6.380 1.00 . A A .  32 VAL HG21 1 1 
       16 29906 1 1  36 VAL HG22 H 103.859   0.762  -6.939 1.00 . A A .  32 VAL HG22 1 1 
       16 29907 1 1  36 VAL HG23 H 102.810  -0.656  -6.799 1.00 . A A .  32 VAL HG23 1 1 
       16 29908 1 1  36 VAL N    N 101.781   1.627  -3.695 1.00 . A A .  32 VAL N    1 1 
       16 29909 1 1  36 VAL O    O  99.953  -0.025  -4.694 1.00 . A A .  32 VAL O    1 1 
       16 29910 1 1  37 GLY C    C  98.701  -0.148  -8.075 1.00 . A A .  33 GLY C    1 1 
       16 29911 1 1  37 GLY CA   C  99.810  -0.722  -7.344 1.00 . A A .  33 GLY CA   1 1 
       16 29912 1 1  37 GLY H    H 101.386   0.702  -7.312 1.00 . A A .  33 GLY H    1 1 
       16 29913 1 1  37 GLY HA2  H 100.313  -1.371  -8.030 1.00 . A A .  33 GLY HA2  1 1 
       16 29914 1 1  37 GLY HA3  H  99.367  -1.297  -6.554 1.00 . A A .  33 GLY HA3  1 1 
       16 29915 1 1  37 GLY N    N 100.745   0.191  -6.773 1.00 . A A .  33 GLY N    1 1 
       16 29916 1 1  37 GLY O    O  97.950  -0.875  -8.642 1.00 . A A .  33 GLY O    1 1 
       16 29917 1 1  38 GLY C    C  97.816   2.470  -9.804 1.00 . A A .  34 GLY C    1 1 
       16 29918 1 1  38 GLY CA   C  97.476   1.750  -8.643 1.00 . A A .  34 GLY CA   1 1 
       16 29919 1 1  38 GLY H    H  99.407   1.634  -7.926 1.00 . A A .  34 GLY H    1 1 
       16 29920 1 1  38 GLY HA2  H  96.726   1.021  -8.911 1.00 . A A .  34 GLY HA2  1 1 
       16 29921 1 1  38 GLY HA3  H  97.044   2.457  -7.963 1.00 . A A .  34 GLY HA3  1 1 
       16 29922 1 1  38 GLY N    N  98.621   1.113  -8.132 1.00 . A A .  34 GLY N    1 1 
       16 29923 1 1  38 GLY O    O  97.373   3.597 -10.015 1.00 . A A .  34 GLY O    1 1 
       16 29924 1 1  39 ASP C    C  98.124   2.816 -12.741 1.00 . A A .  35 ASP C    1 1 
       16 29925 1 1  39 ASP CA   C  99.153   2.388 -11.738 1.00 . A A .  35 ASP CA   1 1 
       16 29926 1 1  39 ASP CB   C 100.141   1.417 -12.370 1.00 . A A .  35 ASP CB   1 1 
       16 29927 1 1  39 ASP CG   C 101.332   1.114 -11.483 1.00 . A A .  35 ASP CG   1 1 
       16 29928 1 1  39 ASP H    H  98.731   0.878 -10.344 1.00 . A A .  35 ASP H    1 1 
       16 29929 1 1  39 ASP HA   H  99.711   3.258 -11.430 1.00 . A A .  35 ASP HA   1 1 
       16 29930 1 1  39 ASP HB2  H  99.619   0.493 -12.564 1.00 . A A .  35 ASP HB2  1 1 
       16 29931 1 1  39 ASP HB3  H 100.495   1.832 -13.302 1.00 . A A .  35 ASP HB3  1 1 
       16 29932 1 1  39 ASP N    N  98.569   1.822 -10.584 1.00 . A A .  35 ASP N    1 1 
       16 29933 1 1  39 ASP O    O  98.462   3.567 -13.674 1.00 . A A .  35 ASP O    1 1 
       16 29934 1 1  39 ASP OD1  O 101.162   0.504 -10.409 1.00 . A A .  35 ASP OD1  1 1 
       16 29935 1 1  39 ASP OD2  O 102.471   1.458 -11.847 1.00 . A A .  35 ASP OD2  1 1 
       16 29936 1 1  40 GLU C    C  94.530   2.563 -13.139 1.00 . A A .  36 GLU C    1 1 
       16 29937 1 1  40 GLU CA   C  95.901   2.764 -13.598 1.00 . A A .  36 GLU CA   1 1 
       16 29938 1 1  40 GLU CB   C  96.199   1.983 -14.882 1.00 . A A .  36 GLU CB   1 1 
       16 29939 1 1  40 GLU CD   C  96.476  -0.222 -15.982 1.00 . A A .  36 GLU CD   1 1 
       16 29940 1 1  40 GLU CG   C  96.447   0.524 -14.679 1.00 . A A .  36 GLU CG   1 1 
       16 29941 1 1  40 GLU H    H  96.492   1.897 -11.795 1.00 . A A .  36 GLU H    1 1 
       16 29942 1 1  40 GLU HA   H  95.988   3.808 -13.818 1.00 . A A .  36 GLU HA   1 1 
       16 29943 1 1  40 GLU HB2  H  95.348   2.068 -15.538 1.00 . A A .  36 GLU HB2  1 1 
       16 29944 1 1  40 GLU HB3  H  97.068   2.417 -15.351 1.00 . A A .  36 GLU HB3  1 1 
       16 29945 1 1  40 GLU HG2  H  97.428   0.462 -14.225 1.00 . A A .  36 GLU HG2  1 1 
       16 29946 1 1  40 GLU HG3  H  95.725   0.139 -13.981 1.00 . A A .  36 GLU HG3  1 1 
       16 29947 1 1  40 GLU N    N  96.839   2.403 -12.578 1.00 . A A .  36 GLU N    1 1 
       16 29948 1 1  40 GLU O    O  94.340   1.994 -12.092 1.00 . A A .  36 GLU O    1 1 
       16 29949 1 1  40 GLU OE1  O  95.508  -0.142 -16.744 1.00 . A A .  36 GLU OE1  1 1 
       16 29950 1 1  40 GLU OE2  O  97.468  -0.891 -16.289 1.00 . A A .  36 GLU OE2  1 1 
       16 29951 1 1  41 PRO C    C  91.811   1.313 -13.901 1.00 . A A .  37 PRO C    1 1 
       16 29952 1 1  41 PRO CA   C  92.117   2.798 -13.589 1.00 . A A .  37 PRO CA   1 1 
       16 29953 1 1  41 PRO CB   C  91.370   3.738 -14.542 1.00 . A A .  37 PRO CB   1 1 
       16 29954 1 1  41 PRO CD   C  93.668   4.086 -14.958 1.00 . A A .  37 PRO CD   1 1 
       16 29955 1 1  41 PRO CG   C  92.337   4.056 -15.617 1.00 . A A .  37 PRO CG   1 1 
       16 29956 1 1  41 PRO HA   H  91.887   3.028 -12.561 1.00 . A A .  37 PRO HA   1 1 
       16 29957 1 1  41 PRO HB2  H  90.533   3.204 -14.946 1.00 . A A .  37 PRO HB2  1 1 
       16 29958 1 1  41 PRO HB3  H  91.042   4.624 -14.018 1.00 . A A .  37 PRO HB3  1 1 
       16 29959 1 1  41 PRO HD2  H  94.444   3.810 -15.656 1.00 . A A .  37 PRO HD2  1 1 
       16 29960 1 1  41 PRO HD3  H  93.860   5.069 -14.555 1.00 . A A .  37 PRO HD3  1 1 
       16 29961 1 1  41 PRO HG2  H  92.309   3.291 -16.379 1.00 . A A .  37 PRO HG2  1 1 
       16 29962 1 1  41 PRO HG3  H  92.108   5.020 -16.042 1.00 . A A .  37 PRO HG3  1 1 
       16 29963 1 1  41 PRO N    N  93.524   3.092 -13.865 1.00 . A A .  37 PRO N    1 1 
       16 29964 1 1  41 PRO O    O  90.908   0.976 -14.693 1.00 . A A .  37 PRO O    1 1 
       16 29965 1 1  42 ASP C    C  93.623  -1.605 -12.421 1.00 . A A .  38 ASP C    1 1 
       16 29966 1 1  42 ASP CA   C  92.624  -0.996 -13.416 1.00 . A A .  38 ASP CA   1 1 
       16 29967 1 1  42 ASP CB   C  92.970  -1.389 -14.860 1.00 . A A .  38 ASP CB   1 1 
       16 29968 1 1  42 ASP CG   C  93.133  -2.895 -15.074 1.00 . A A .  38 ASP CG   1 1 
       16 29969 1 1  42 ASP H    H  93.096   0.897 -12.510 1.00 . A A .  38 ASP H    1 1 
       16 29970 1 1  42 ASP HA   H  91.637  -1.351 -13.157 1.00 . A A .  38 ASP HA   1 1 
       16 29971 1 1  42 ASP HB2  H  92.150  -1.057 -15.479 1.00 . A A .  38 ASP HB2  1 1 
       16 29972 1 1  42 ASP HB3  H  93.877  -0.887 -15.163 1.00 . A A .  38 ASP HB3  1 1 
       16 29973 1 1  42 ASP N    N  92.565   0.464 -13.227 1.00 . A A .  38 ASP N    1 1 
       16 29974 1 1  42 ASP O    O  93.525  -2.772 -12.057 1.00 . A A .  38 ASP O    1 1 
       16 29975 1 1  42 ASP OD1  O  92.117  -3.627 -15.137 1.00 . A A .  38 ASP OD1  1 1 
       16 29976 1 1  42 ASP OD2  O  94.279  -3.365 -15.254 1.00 . A A .  38 ASP OD2  1 1 
       16 29977 1 1  43 GLU C    C  95.074  -0.364  -9.669 1.00 . A A .  39 GLU C    1 1 
       16 29978 1 1  43 GLU CA   C  95.416  -1.194 -10.872 1.00 . A A .  39 GLU CA   1 1 
       16 29979 1 1  43 GLU CB   C  96.908  -1.058 -11.228 1.00 . A A .  39 GLU CB   1 1 
       16 29980 1 1  43 GLU CD   C  98.823  -2.176 -12.464 1.00 . A A .  39 GLU CD   1 1 
       16 29981 1 1  43 GLU CG   C  97.333  -1.945 -12.391 1.00 . A A .  39 GLU CG   1 1 
       16 29982 1 1  43 GLU H    H  94.654   0.139 -12.229 1.00 . A A .  39 GLU H    1 1 
       16 29983 1 1  43 GLU HA   H  95.184  -2.224 -10.646 1.00 . A A .  39 GLU HA   1 1 
       16 29984 1 1  43 GLU HB2  H  97.220  -0.019 -11.307 1.00 . A A .  39 GLU HB2  1 1 
       16 29985 1 1  43 GLU HB3  H  97.443  -1.399 -10.353 1.00 . A A .  39 GLU HB3  1 1 
       16 29986 1 1  43 GLU HG2  H  96.845  -2.904 -12.295 1.00 . A A .  39 GLU HG2  1 1 
       16 29987 1 1  43 GLU HG3  H  97.010  -1.472 -13.305 1.00 . A A .  39 GLU HG3  1 1 
       16 29988 1 1  43 GLU N    N  94.545  -0.788 -11.929 1.00 . A A .  39 GLU N    1 1 
       16 29989 1 1  43 GLU O    O  95.094   0.897  -9.814 1.00 . A A .  39 GLU O    1 1 
       16 29990 1 1  43 GLU OE1  O  99.342  -3.027 -11.702 1.00 . A A .  39 GLU OE1  1 1 
       16 29991 1 1  43 GLU OE2  O  99.502  -1.575 -13.322 1.00 . A A .  39 GLU OE2  1 1 
       16 29992 1 1  44 PHE C    C  95.437  -0.144  -6.307 1.00 . A A .  40 PHE C    1 1 
       16 29993 1 1  44 PHE CA   C  94.294  -0.627  -7.128 1.00 . A A .  40 PHE CA   1 1 
       16 29994 1 1  44 PHE CB   C  93.826  -1.840  -6.278 1.00 . A A .  40 PHE CB   1 1 
       16 29995 1 1  44 PHE CD1  C  91.576  -1.649  -7.171 1.00 . A A .  40 PHE CD1  1 1 
       16 29996 1 1  44 PHE CD2  C  92.126  -3.623  -6.048 1.00 . A A .  40 PHE CD2  1 1 
       16 29997 1 1  44 PHE CE1  C  90.324  -2.093  -7.387 1.00 . A A .  40 PHE CE1  1 1 
       16 29998 1 1  44 PHE CE2  C  90.858  -4.104  -6.245 1.00 . A A .  40 PHE CE2  1 1 
       16 29999 1 1  44 PHE CG   C  92.481  -2.379  -6.521 1.00 . A A .  40 PHE CG   1 1 
       16 30000 1 1  44 PHE CZ   C  89.943  -3.331  -6.923 1.00 . A A .  40 PHE CZ   1 1 
       16 30001 1 1  44 PHE H    H  94.874  -2.074  -8.583 1.00 . A A .  40 PHE H    1 1 
       16 30002 1 1  44 PHE HA   H  93.462   0.059  -7.197 1.00 . A A .  40 PHE HA   1 1 
       16 30003 1 1  44 PHE HB2  H  94.513  -2.655  -6.442 1.00 . A A .  40 PHE HB2  1 1 
       16 30004 1 1  44 PHE HB3  H  93.892  -1.556  -5.237 1.00 . A A .  40 PHE HB3  1 1 
       16 30005 1 1  44 PHE HD1  H  91.852  -0.672  -7.536 1.00 . A A .  40 PHE HD1  1 1 
       16 30006 1 1  44 PHE HD2  H  92.856  -4.219  -5.519 1.00 . A A .  40 PHE HD2  1 1 
       16 30007 1 1  44 PHE HE1  H  89.706  -1.397  -7.931 1.00 . A A .  40 PHE HE1  1 1 
       16 30008 1 1  44 PHE HE2  H  90.581  -5.079  -5.875 1.00 . A A .  40 PHE HE2  1 1 
       16 30009 1 1  44 PHE HZ   H  88.940  -3.720  -7.079 1.00 . A A .  40 PHE HZ   1 1 
       16 30010 1 1  44 PHE N    N  94.751  -1.108  -8.510 1.00 . A A .  40 PHE N    1 1 
       16 30011 1 1  44 PHE O    O  96.496  -0.660  -6.428 1.00 . A A .  40 PHE O    1 1 
       16 30012 1 1  45 LEU C    C  96.494   0.175  -3.439 1.00 . A A .  41 LEU C    1 1 
       16 30013 1 1  45 LEU CA   C  96.337   1.124  -4.538 1.00 . A A .  41 LEU CA   1 1 
       16 30014 1 1  45 LEU CB   C  96.180   2.487  -3.944 1.00 . A A .  41 LEU CB   1 1 
       16 30015 1 1  45 LEU CD1  C  96.277   3.730  -6.046 1.00 . A A .  41 LEU CD1  1 1 
       16 30016 1 1  45 LEU CD2  C  96.629   4.873  -3.871 1.00 . A A .  41 LEU CD2  1 1 
       16 30017 1 1  45 LEU CG   C  96.845   3.617  -4.665 1.00 . A A .  41 LEU CG   1 1 
       16 30018 1 1  45 LEU H    H  94.296   1.016  -5.073 1.00 . A A .  41 LEU H    1 1 
       16 30019 1 1  45 LEU HA   H  97.223   1.102  -5.155 1.00 . A A .  41 LEU HA   1 1 
       16 30020 1 1  45 LEU HB2  H  95.124   2.703  -3.880 1.00 . A A .  41 LEU HB2  1 1 
       16 30021 1 1  45 LEU HB3  H  96.595   2.433  -2.949 1.00 . A A .  41 LEU HB3  1 1 
       16 30022 1 1  45 LEU HD11 H  96.307   2.699  -6.369 1.00 . A A .  41 LEU HD11 1 1 
       16 30023 1 1  45 LEU HD12 H  96.924   4.342  -6.664 1.00 . A A .  41 LEU HD12 1 1 
       16 30024 1 1  45 LEU HD13 H  95.261   4.092  -6.043 1.00 . A A .  41 LEU HD13 1 1 
       16 30025 1 1  45 LEU HD21 H  97.330   5.629  -4.189 1.00 . A A .  41 LEU HD21 1 1 
       16 30026 1 1  45 LEU HD22 H  96.771   4.652  -2.824 1.00 . A A .  41 LEU HD22 1 1 
       16 30027 1 1  45 LEU HD23 H  95.619   5.225  -4.028 1.00 . A A .  41 LEU HD23 1 1 
       16 30028 1 1  45 LEU HG   H  97.913   3.437  -4.744 1.00 . A A .  41 LEU HG   1 1 
       16 30029 1 1  45 LEU N    N  95.201   0.725  -5.344 1.00 . A A .  41 LEU N    1 1 
       16 30030 1 1  45 LEU O    O  95.536  -0.307  -2.960 1.00 . A A .  41 LEU O    1 1 
       16 30031 1 1  46 GLN C    C  99.085  -0.334  -1.199 1.00 . A A .  42 GLN C    1 1 
       16 30032 1 1  46 GLN CA   C  97.938  -0.918  -1.917 1.00 . A A .  42 GLN CA   1 1 
       16 30033 1 1  46 GLN CB   C  98.234  -2.385  -2.224 1.00 . A A .  42 GLN CB   1 1 
       16 30034 1 1  46 GLN CD   C  97.404  -4.604  -3.107 1.00 . A A .  42 GLN CD   1 1 
       16 30035 1 1  46 GLN CG   C  97.075  -3.157  -2.843 1.00 . A A .  42 GLN CG   1 1 
       16 30036 1 1  46 GLN H    H  98.445   0.196  -3.611 1.00 . A A .  42 GLN H    1 1 
       16 30037 1 1  46 GLN HA   H  97.075  -0.858  -1.273 1.00 . A A .  42 GLN HA   1 1 
       16 30038 1 1  46 GLN HB2  H  99.124  -2.430  -2.822 1.00 . A A .  42 GLN HB2  1 1 
       16 30039 1 1  46 GLN HB3  H  98.474  -2.851  -1.279 1.00 . A A .  42 GLN HB3  1 1 
       16 30040 1 1  46 GLN HE21 H  96.810  -5.122  -1.277 1.00 . A A .  42 GLN HE21 1 1 
       16 30041 1 1  46 GLN HE22 H  97.410  -6.394  -2.276 1.00 . A A .  42 GLN HE22 1 1 
       16 30042 1 1  46 GLN HG2  H  96.248  -3.128  -2.150 1.00 . A A .  42 GLN HG2  1 1 
       16 30043 1 1  46 GLN HG3  H  96.789  -2.684  -3.772 1.00 . A A .  42 GLN HG3  1 1 
       16 30044 1 1  46 GLN N    N  97.679  -0.121  -3.080 1.00 . A A .  42 GLN N    1 1 
       16 30045 1 1  46 GLN NE2  N  97.182  -5.450  -2.128 1.00 . A A .  42 GLN NE2  1 1 
       16 30046 1 1  46 GLN O    O  99.905   0.409  -1.780 1.00 . A A .  42 GLN O    1 1 
       16 30047 1 1  46 GLN OE1  O  97.866  -4.962  -4.184 1.00 . A A .  42 GLN OE1  1 1 
       16 30048 1 1  47 ILE C    C 101.401  -0.937   0.551 1.00 . A A .  43 ILE C    1 1 
       16 30049 1 1  47 ILE CA   C 100.199  -0.158   0.883 1.00 . A A .  43 ILE CA   1 1 
       16 30050 1 1  47 ILE CB   C  99.929  -0.379   2.394 1.00 . A A .  43 ILE CB   1 1 
       16 30051 1 1  47 ILE CD1  C  98.211   1.512   2.494 1.00 . A A .  43 ILE CD1  1 1 
       16 30052 1 1  47 ILE CG1  C  98.527   0.065   2.770 1.00 . A A .  43 ILE CG1  1 1 
       16 30053 1 1  47 ILE CG2  C 100.961   0.386   3.223 1.00 . A A .  43 ILE CG2  1 1 
       16 30054 1 1  47 ILE H    H  98.431  -1.231   0.361 1.00 . A A .  43 ILE H    1 1 
       16 30055 1 1  47 ILE HA   H 100.363   0.892   0.697 1.00 . A A .  43 ILE HA   1 1 
       16 30056 1 1  47 ILE HB   H 100.059  -1.425   2.636 1.00 . A A .  43 ILE HB   1 1 
       16 30057 1 1  47 ILE HD11 H  97.195   1.710   2.801 1.00 . A A .  43 ILE HD11 1 1 
       16 30058 1 1  47 ILE HD12 H  98.323   1.705   1.438 1.00 . A A .  43 ILE HD12 1 1 
       16 30059 1 1  47 ILE HD13 H  98.890   2.133   3.059 1.00 . A A .  43 ILE HD13 1 1 
       16 30060 1 1  47 ILE HG12 H  97.813  -0.529   2.217 1.00 . A A .  43 ILE HG12 1 1 
       16 30061 1 1  47 ILE HG13 H  98.381  -0.113   3.825 1.00 . A A .  43 ILE HG13 1 1 
       16 30062 1 1  47 ILE HG21 H 100.869   1.438   3.004 1.00 . A A .  43 ILE HG21 1 1 
       16 30063 1 1  47 ILE HG22 H 101.960   0.072   2.955 1.00 . A A .  43 ILE HG22 1 1 
       16 30064 1 1  47 ILE HG23 H 100.793   0.220   4.275 1.00 . A A .  43 ILE HG23 1 1 
       16 30065 1 1  47 ILE N    N  99.148  -0.640   0.040 1.00 . A A .  43 ILE N    1 1 
       16 30066 1 1  47 ILE O    O 101.454  -2.136   0.846 1.00 . A A .  43 ILE O    1 1 
       16 30067 1 1  48 LYS C    C 104.256  -1.349   0.857 1.00 . A A .  44 LYS C    1 1 
       16 30068 1 1  48 LYS CA   C 103.631  -0.841  -0.429 1.00 . A A .  44 LYS CA   1 1 
       16 30069 1 1  48 LYS CB   C 104.512   0.241  -1.077 1.00 . A A .  44 LYS CB   1 1 
       16 30070 1 1  48 LYS CD   C 106.716   1.010  -1.973 1.00 . A A .  44 LYS CD   1 1 
       16 30071 1 1  48 LYS CE   C 108.105   0.625  -2.467 1.00 . A A .  44 LYS CE   1 1 
       16 30072 1 1  48 LYS CG   C 105.891  -0.203  -1.546 1.00 . A A .  44 LYS CG   1 1 
       16 30073 1 1  48 LYS H    H 102.168   0.678  -0.296 1.00 . A A .  44 LYS H    1 1 
       16 30074 1 1  48 LYS HA   H 103.476  -1.658  -1.119 1.00 . A A .  44 LYS HA   1 1 
       16 30075 1 1  48 LYS HB2  H 103.990   0.646  -1.931 1.00 . A A .  44 LYS HB2  1 1 
       16 30076 1 1  48 LYS HB3  H 104.641   1.036  -0.357 1.00 . A A .  44 LYS HB3  1 1 
       16 30077 1 1  48 LYS HD2  H 106.195   1.524  -2.766 1.00 . A A .  44 LYS HD2  1 1 
       16 30078 1 1  48 LYS HD3  H 106.816   1.673  -1.126 1.00 . A A .  44 LYS HD3  1 1 
       16 30079 1 1  48 LYS HE2  H 108.687   1.523  -2.606 1.00 . A A .  44 LYS HE2  1 1 
       16 30080 1 1  48 LYS HE3  H 108.572   0.006  -1.717 1.00 . A A .  44 LYS HE3  1 1 
       16 30081 1 1  48 LYS HG2  H 106.393  -0.710  -0.735 1.00 . A A .  44 LYS HG2  1 1 
       16 30082 1 1  48 LYS HG3  H 105.782  -0.872  -2.386 1.00 . A A .  44 LYS HG3  1 1 
       16 30083 1 1  48 LYS HZ1  H 107.482  -0.968  -3.694 1.00 . A A .  44 LYS HZ1  1 1 
       16 30084 1 1  48 LYS HZ2  H 109.021  -0.405  -4.031 1.00 . A A .  44 LYS HZ2  1 1 
       16 30085 1 1  48 LYS HZ3  H 107.689   0.489  -4.510 1.00 . A A .  44 LYS HZ3  1 1 
       16 30086 1 1  48 LYS N    N 102.352  -0.263  -0.080 1.00 . A A .  44 LYS N    1 1 
       16 30087 1 1  48 LYS NZ   N 108.066  -0.111  -3.745 1.00 . A A .  44 LYS NZ   1 1 
       16 30088 1 1  48 LYS O    O 104.891  -2.410   0.865 1.00 . A A .  44 LYS O    1 1 
       16 30089 1 1  49 SER C    C 104.435   0.443   4.099 1.00 . A A .  45 SER C    1 1 
       16 30090 1 1  49 SER CA   C 104.375  -0.840   3.321 1.00 . A A .  45 SER CA   1 1 
       16 30091 1 1  49 SER CB   C 105.635  -1.686   3.483 1.00 . A A .  45 SER CB   1 1 
       16 30092 1 1  49 SER H    H 103.592   0.322   1.778 1.00 . A A .  45 SER H    1 1 
       16 30093 1 1  49 SER HA   H 103.519  -1.375   3.706 1.00 . A A .  45 SER HA   1 1 
       16 30094 1 1  49 SER HB2  H 105.236  -2.627   3.125 1.00 . A A .  45 SER HB2  1 1 
       16 30095 1 1  49 SER HB3  H 106.454  -1.297   2.894 1.00 . A A .  45 SER HB3  1 1 
       16 30096 1 1  49 SER HG   H 106.919  -2.199   4.911 1.00 . A A .  45 SER HG   1 1 
       16 30097 1 1  49 SER N    N 104.031  -0.546   1.937 1.00 . A A .  45 SER N    1 1 
       16 30098 1 1  49 SER O    O 104.284   1.522   3.542 1.00 . A A .  45 SER O    1 1 
       16 30099 1 1  49 SER OG   O 105.989  -1.920   4.852 1.00 . A A .  45 SER OG   1 1 
       16 30100 1 1  50 LEU C    C 105.646   1.371   7.244 1.00 . A A .  46 LEU C    1 1 
       16 30101 1 1  50 LEU CA   C 104.564   1.438   6.229 1.00 . A A .  46 LEU CA   1 1 
       16 30102 1 1  50 LEU CB   C 103.186   1.553   6.874 1.00 . A A .  46 LEU CB   1 1 
       16 30103 1 1  50 LEU CD1  C 103.067  -0.234   8.679 1.00 . A A .  46 LEU CD1  1 1 
       16 30104 1 1  50 LEU CD2  C 101.054   0.474   7.390 1.00 . A A .  46 LEU CD2  1 1 
       16 30105 1 1  50 LEU CG   C 102.522   0.263   7.346 1.00 . A A .  46 LEU CG   1 1 
       16 30106 1 1  50 LEU H    H 104.806  -0.569   5.704 1.00 . A A .  46 LEU H    1 1 
       16 30107 1 1  50 LEU HA   H 104.704   2.321   5.629 1.00 . A A .  46 LEU HA   1 1 
       16 30108 1 1  50 LEU HB2  H 103.299   2.188   7.741 1.00 . A A .  46 LEU HB2  1 1 
       16 30109 1 1  50 LEU HB3  H 102.514   2.054   6.196 1.00 . A A .  46 LEU HB3  1 1 
       16 30110 1 1  50 LEU HD11 H 102.559  -1.144   8.960 1.00 . A A .  46 LEU HD11 1 1 
       16 30111 1 1  50 LEU HD12 H 102.901   0.521   9.433 1.00 . A A .  46 LEU HD12 1 1 
       16 30112 1 1  50 LEU HD13 H 104.126  -0.424   8.586 1.00 . A A .  46 LEU HD13 1 1 
       16 30113 1 1  50 LEU HD21 H 100.542  -0.443   7.643 1.00 . A A .  46 LEU HD21 1 1 
       16 30114 1 1  50 LEU HD22 H 100.765   0.834   6.414 1.00 . A A .  46 LEU HD22 1 1 
       16 30115 1 1  50 LEU HD23 H 100.847   1.238   8.123 1.00 . A A .  46 LEU HD23 1 1 
       16 30116 1 1  50 LEU HG   H 102.719  -0.504   6.612 1.00 . A A .  46 LEU HG   1 1 
       16 30117 1 1  50 LEU N    N 104.593   0.329   5.359 1.00 . A A .  46 LEU N    1 1 
       16 30118 1 1  50 LEU O    O 106.116   0.283   7.610 1.00 . A A .  46 LEU O    1 1 
       16 30119 1 1  51 VAL C    C 106.184   2.367   9.937 1.00 . A A .  47 VAL C    1 1 
       16 30120 1 1  51 VAL CA   C 107.003   2.669   8.707 1.00 . A A .  47 VAL CA   1 1 
       16 30121 1 1  51 VAL CB   C 107.516   4.146   8.761 1.00 . A A .  47 VAL CB   1 1 
       16 30122 1 1  51 VAL CG1  C 108.514   4.368   9.877 1.00 . A A .  47 VAL CG1  1 1 
       16 30123 1 1  51 VAL CG2  C 108.114   4.560   7.425 1.00 . A A .  47 VAL CG2  1 1 
       16 30124 1 1  51 VAL H    H 105.740   3.327   7.190 1.00 . A A .  47 VAL H    1 1 
       16 30125 1 1  51 VAL HA   H 107.829   1.981   8.598 1.00 . A A .  47 VAL HA   1 1 
       16 30126 1 1  51 VAL HB   H 106.672   4.787   8.962 1.00 . A A .  47 VAL HB   1 1 
       16 30127 1 1  51 VAL HG11 H 109.380   3.746   9.711 1.00 . A A .  47 VAL HG11 1 1 
       16 30128 1 1  51 VAL HG12 H 108.057   4.109  10.820 1.00 . A A .  47 VAL HG12 1 1 
       16 30129 1 1  51 VAL HG13 H 108.813   5.406   9.894 1.00 . A A .  47 VAL HG13 1 1 
       16 30130 1 1  51 VAL HG21 H 108.929   3.896   7.173 1.00 . A A .  47 VAL HG21 1 1 
       16 30131 1 1  51 VAL HG22 H 108.490   5.569   7.502 1.00 . A A .  47 VAL HG22 1 1 
       16 30132 1 1  51 VAL HG23 H 107.358   4.512   6.655 1.00 . A A .  47 VAL HG23 1 1 
       16 30133 1 1  51 VAL N    N 106.083   2.519   7.636 1.00 . A A .  47 VAL N    1 1 
       16 30134 1 1  51 VAL O    O 105.178   3.043  10.171 1.00 . A A .  47 VAL O    1 1 
       16 30135 1 1  52 LEU C    C 105.779   1.926  12.973 1.00 . A A .  48 LEU C    1 1 
       16 30136 1 1  52 LEU CA   C 105.740   0.948  11.811 1.00 . A A .  48 LEU CA   1 1 
       16 30137 1 1  52 LEU CB   C 105.923  -0.446  12.236 1.00 . A A .  48 LEU CB   1 1 
       16 30138 1 1  52 LEU CD1  C 106.740  -1.855  13.901 1.00 . A A .  48 LEU CD1  1 1 
       16 30139 1 1  52 LEU CD2  C 108.281  -0.991  12.206 1.00 . A A .  48 LEU CD2  1 1 
       16 30140 1 1  52 LEU CG   C 107.082  -0.701  13.047 1.00 . A A .  48 LEU CG   1 1 
       16 30141 1 1  52 LEU H    H 107.341   0.818  10.481 1.00 . A A .  48 LEU H    1 1 
       16 30142 1 1  52 LEU HA   H 104.732   1.030  11.487 1.00 . A A .  48 LEU HA   1 1 
       16 30143 1 1  52 LEU HB2  H 105.043  -0.679  12.806 1.00 . A A .  48 LEU HB2  1 1 
       16 30144 1 1  52 LEU HB3  H 105.950  -1.079  11.361 1.00 . A A .  48 LEU HB3  1 1 
       16 30145 1 1  52 LEU HD11 H 105.857  -1.520  14.426 1.00 . A A .  48 LEU HD11 1 1 
       16 30146 1 1  52 LEU HD12 H 107.552  -2.098  14.567 1.00 . A A .  48 LEU HD12 1 1 
       16 30147 1 1  52 LEU HD13 H 106.469  -2.671  13.251 1.00 . A A .  48 LEU HD13 1 1 
       16 30148 1 1  52 LEU HD21 H 108.370  -0.164  11.521 1.00 . A A .  48 LEU HD21 1 1 
       16 30149 1 1  52 LEU HD22 H 108.106  -1.902  11.655 1.00 . A A .  48 LEU HD22 1 1 
       16 30150 1 1  52 LEU HD23 H 109.167  -1.067  12.816 1.00 . A A .  48 LEU HD23 1 1 
       16 30151 1 1  52 LEU HG   H 107.188   0.250  13.541 1.00 . A A .  48 LEU HG   1 1 
       16 30152 1 1  52 LEU N    N 106.536   1.333  10.685 1.00 . A A .  48 LEU N    1 1 
       16 30153 1 1  52 LEU O    O 105.082   1.777  13.977 1.00 . A A .  48 LEU O    1 1 
       16 30154 1 1  53 ASP C    C 105.784   5.162  13.238 1.00 . A A .  49 ASP C    1 1 
       16 30155 1 1  53 ASP CA   C 106.648   4.016  13.744 1.00 . A A .  49 ASP CA   1 1 
       16 30156 1 1  53 ASP CB   C 108.040   4.544  13.862 1.00 . A A .  49 ASP CB   1 1 
       16 30157 1 1  53 ASP CG   C 109.015   3.613  14.531 1.00 . A A .  49 ASP CG   1 1 
       16 30158 1 1  53 ASP H    H 107.212   2.819  12.071 1.00 . A A .  49 ASP H    1 1 
       16 30159 1 1  53 ASP HA   H 106.309   3.692  14.717 1.00 . A A .  49 ASP HA   1 1 
       16 30160 1 1  53 ASP HB2  H 108.362   4.740  12.849 1.00 . A A .  49 ASP HB2  1 1 
       16 30161 1 1  53 ASP HB3  H 107.918   5.454  14.427 1.00 . A A .  49 ASP HB3  1 1 
       16 30162 1 1  53 ASP N    N 106.593   2.902  12.826 1.00 . A A .  49 ASP N    1 1 
       16 30163 1 1  53 ASP O    O 105.664   6.201  13.888 1.00 . A A .  49 ASP O    1 1 
       16 30164 1 1  53 ASP OD1  O 108.913   3.401  15.752 1.00 . A A .  49 ASP OD1  1 1 
       16 30165 1 1  53 ASP OD2  O 109.934   3.099  13.854 1.00 . A A .  49 ASP OD2  1 1 
       16 30166 1 1  54 GLY C    C 102.974   5.882  11.821 1.00 . A A .  50 GLY C    1 1 
       16 30167 1 1  54 GLY CA   C 104.433   6.004  11.464 1.00 . A A .  50 GLY CA   1 1 
       16 30168 1 1  54 GLY H    H 105.297   4.136  11.593 1.00 . A A .  50 GLY H    1 1 
       16 30169 1 1  54 GLY HA2  H 104.799   6.965  11.792 1.00 . A A .  50 GLY HA2  1 1 
       16 30170 1 1  54 GLY HA3  H 104.538   5.932  10.391 1.00 . A A .  50 GLY HA3  1 1 
       16 30171 1 1  54 GLY N    N 105.216   4.988  12.070 1.00 . A A .  50 GLY N    1 1 
       16 30172 1 1  54 GLY O    O 102.518   4.797  12.202 1.00 . A A .  50 GLY O    1 1 
       16 30173 1 1  55 PRO C    C  99.918   5.921  11.496 1.00 . A A .  51 PRO C    1 1 
       16 30174 1 1  55 PRO CA   C 100.777   7.079  12.013 1.00 . A A .  51 PRO CA   1 1 
       16 30175 1 1  55 PRO CB   C 100.331   8.401  11.376 1.00 . A A .  51 PRO CB   1 1 
       16 30176 1 1  55 PRO CD   C 102.691   8.197  11.022 1.00 . A A .  51 PRO CD   1 1 
       16 30177 1 1  55 PRO CG   C 101.450   8.809  10.470 1.00 . A A .  51 PRO CG   1 1 
       16 30178 1 1  55 PRO HA   H 100.672   7.146  13.084 1.00 . A A .  51 PRO HA   1 1 
       16 30179 1 1  55 PRO HB2  H  99.413   8.234  10.835 1.00 . A A .  51 PRO HB2  1 1 
       16 30180 1 1  55 PRO HB3  H 100.160   9.137  12.147 1.00 . A A .  51 PRO HB3  1 1 
       16 30181 1 1  55 PRO HD2  H 103.393   7.959  10.236 1.00 . A A .  51 PRO HD2  1 1 
       16 30182 1 1  55 PRO HD3  H 103.164   8.817  11.766 1.00 . A A .  51 PRO HD3  1 1 
       16 30183 1 1  55 PRO HG2  H 101.274   8.502   9.449 1.00 . A A .  51 PRO HG2  1 1 
       16 30184 1 1  55 PRO HG3  H 101.536   9.879  10.487 1.00 . A A .  51 PRO HG3  1 1 
       16 30185 1 1  55 PRO N    N 102.209   6.968  11.630 1.00 . A A .  51 PRO N    1 1 
       16 30186 1 1  55 PRO O    O  98.951   5.525  12.123 1.00 . A A .  51 PRO O    1 1 
       16 30187 1 1  56 ALA C    C  99.579   3.006  10.684 1.00 . A A .  52 ALA C    1 1 
       16 30188 1 1  56 ALA CA   C  99.642   4.233   9.737 1.00 . A A .  52 ALA CA   1 1 
       16 30189 1 1  56 ALA CB   C 100.388   3.865   8.464 1.00 . A A .  52 ALA CB   1 1 
       16 30190 1 1  56 ALA H    H 101.103   5.822   9.980 1.00 . A A .  52 ALA H    1 1 
       16 30191 1 1  56 ALA HA   H  98.648   4.567   9.467 1.00 . A A .  52 ALA HA   1 1 
       16 30192 1 1  56 ALA HB1  H 100.480   4.734   7.830 1.00 . A A .  52 ALA HB1  1 1 
       16 30193 1 1  56 ALA HB2  H  99.838   3.101   7.936 1.00 . A A .  52 ALA HB2  1 1 
       16 30194 1 1  56 ALA HB3  H 101.371   3.495   8.715 1.00 . A A .  52 ALA HB3  1 1 
       16 30195 1 1  56 ALA N    N 100.322   5.379  10.373 1.00 . A A .  52 ALA N    1 1 
       16 30196 1 1  56 ALA O    O  98.500   2.348  10.851 1.00 . A A .  52 ALA O    1 1 
       16 30197 1 1  57 ALA C    C 100.348   2.008  13.604 1.00 . A A .  53 ALA C    1 1 
       16 30198 1 1  57 ALA CA   C 100.923   1.632  12.248 1.00 . A A .  53 ALA CA   1 1 
       16 30199 1 1  57 ALA CB   C 102.413   1.321  12.384 1.00 . A A .  53 ALA CB   1 1 
       16 30200 1 1  57 ALA H    H 101.518   3.280  11.089 1.00 . A A .  53 ALA H    1 1 
       16 30201 1 1  57 ALA HA   H 100.419   0.754  11.876 1.00 . A A .  53 ALA HA   1 1 
       16 30202 1 1  57 ALA HB1  H 102.975   2.177  12.743 1.00 . A A .  53 ALA HB1  1 1 
       16 30203 1 1  57 ALA HB2  H 102.816   1.049  11.422 1.00 . A A .  53 ALA HB2  1 1 
       16 30204 1 1  57 ALA HB3  H 102.589   0.499  13.063 1.00 . A A .  53 ALA HB3  1 1 
       16 30205 1 1  57 ALA N    N 100.737   2.721  11.293 1.00 . A A .  53 ALA N    1 1 
       16 30206 1 1  57 ALA O    O  99.852   1.163  14.354 1.00 . A A .  53 ALA O    1 1 
       16 30207 1 1  58 LEU C    C  98.477   3.769  15.266 1.00 . A A .  54 LEU C    1 1 
       16 30208 1 1  58 LEU CA   C  99.958   3.827  15.149 1.00 . A A .  54 LEU CA   1 1 
       16 30209 1 1  58 LEU CB   C 100.400   5.246  15.283 1.00 . A A .  54 LEU CB   1 1 
       16 30210 1 1  58 LEU CD1  C 102.866   4.740  15.293 1.00 . A A .  54 LEU CD1  1 1 
       16 30211 1 1  58 LEU CD2  C 102.058   6.966  16.001 1.00 . A A .  54 LEU CD2  1 1 
       16 30212 1 1  58 LEU CG   C 101.748   5.493  15.970 1.00 . A A .  54 LEU CG   1 1 
       16 30213 1 1  58 LEU H    H 100.816   3.900  13.257 1.00 . A A .  54 LEU H    1 1 
       16 30214 1 1  58 LEU HA   H 100.417   3.267  15.948 1.00 . A A .  54 LEU HA   1 1 
       16 30215 1 1  58 LEU HB2  H 100.436   5.618  14.270 1.00 . A A .  54 LEU HB2  1 1 
       16 30216 1 1  58 LEU HB3  H  99.598   5.738  15.804 1.00 . A A .  54 LEU HB3  1 1 
       16 30217 1 1  58 LEU HD11 H 102.927   5.061  14.263 1.00 . A A .  54 LEU HD11 1 1 
       16 30218 1 1  58 LEU HD12 H 102.643   3.683  15.315 1.00 . A A .  54 LEU HD12 1 1 
       16 30219 1 1  58 LEU HD13 H 103.802   4.935  15.791 1.00 . A A .  54 LEU HD13 1 1 
       16 30220 1 1  58 LEU HD21 H 103.027   7.108  16.456 1.00 . A A .  54 LEU HD21 1 1 
       16 30221 1 1  58 LEU HD22 H 101.298   7.475  16.574 1.00 . A A .  54 LEU HD22 1 1 
       16 30222 1 1  58 LEU HD23 H 102.073   7.345  14.990 1.00 . A A .  54 LEU HD23 1 1 
       16 30223 1 1  58 LEU HG   H 101.688   5.145  16.989 1.00 . A A .  54 LEU HG   1 1 
       16 30224 1 1  58 LEU N    N 100.421   3.281  13.904 1.00 . A A .  54 LEU N    1 1 
       16 30225 1 1  58 LEU O    O  97.948   3.369  16.304 1.00 . A A .  54 LEU O    1 1 
       16 30226 1 1  59 ASP C    C  95.889   2.716  14.228 1.00 . A A .  55 ASP C    1 1 
       16 30227 1 1  59 ASP CA   C  96.342   4.151  14.163 1.00 . A A .  55 ASP CA   1 1 
       16 30228 1 1  59 ASP CB   C  95.825   4.797  12.886 1.00 . A A .  55 ASP CB   1 1 
       16 30229 1 1  59 ASP CG   C  94.392   5.283  13.030 1.00 . A A .  55 ASP CG   1 1 
       16 30230 1 1  59 ASP H    H  98.310   4.472  13.414 1.00 . A A .  55 ASP H    1 1 
       16 30231 1 1  59 ASP HA   H  95.990   4.691  15.027 1.00 . A A .  55 ASP HA   1 1 
       16 30232 1 1  59 ASP HB2  H  96.493   5.584  12.576 1.00 . A A .  55 ASP HB2  1 1 
       16 30233 1 1  59 ASP HB3  H  95.842   4.040  12.115 1.00 . A A .  55 ASP HB3  1 1 
       16 30234 1 1  59 ASP N    N  97.802   4.153  14.197 1.00 . A A .  55 ASP N    1 1 
       16 30235 1 1  59 ASP O    O  94.792   2.386  14.686 1.00 . A A .  55 ASP O    1 1 
       16 30236 1 1  59 ASP OD1  O  94.164   6.346  13.637 1.00 . A A .  55 ASP OD1  1 1 
       16 30237 1 1  59 ASP OD2  O  93.468   4.621  12.552 1.00 . A A .  55 ASP OD2  1 1 
       16 30238 1 1  60 GLY C    C  95.642  -0.142  12.925 1.00 . A A .  56 GLY C    1 1 
       16 30239 1 1  60 GLY CA   C  96.658   0.440  13.841 1.00 . A A .  56 GLY CA   1 1 
       16 30240 1 1  60 GLY H    H  97.551   2.307  13.316 1.00 . A A .  56 GLY H    1 1 
       16 30241 1 1  60 GLY HA2  H  97.623   0.020  13.608 1.00 . A A .  56 GLY HA2  1 1 
       16 30242 1 1  60 GLY HA3  H  96.399   0.207  14.863 1.00 . A A .  56 GLY HA3  1 1 
       16 30243 1 1  60 GLY N    N  96.778   1.875  13.743 1.00 . A A .  56 GLY N    1 1 
       16 30244 1 1  60 GLY O    O  95.195  -1.282  13.115 1.00 . A A .  56 GLY O    1 1 
       16 30245 1 1  61 LYS C    C  94.902  -0.025   9.671 1.00 . A A .  57 LYS C    1 1 
       16 30246 1 1  61 LYS CA   C  94.296   0.224  11.035 1.00 . A A .  57 LYS CA   1 1 
       16 30247 1 1  61 LYS CB   C  93.270   1.307  10.946 1.00 . A A .  57 LYS CB   1 1 
       16 30248 1 1  61 LYS CD   C  91.310   2.530  11.922 1.00 . A A .  57 LYS CD   1 1 
       16 30249 1 1  61 LYS CE   C  90.651   2.993  13.208 1.00 . A A .  57 LYS CE   1 1 
       16 30250 1 1  61 LYS CG   C  92.379   1.472  12.170 1.00 . A A .  57 LYS CG   1 1 
       16 30251 1 1  61 LYS H    H  95.585   1.533  11.832 1.00 . A A .  57 LYS H    1 1 
       16 30252 1 1  61 LYS HA   H  93.803  -0.665  11.393 1.00 . A A .  57 LYS HA   1 1 
       16 30253 1 1  61 LYS HB2  H  93.870   2.207  10.886 1.00 . A A .  57 LYS HB2  1 1 
       16 30254 1 1  61 LYS HB3  H  92.699   1.186  10.048 1.00 . A A .  57 LYS HB3  1 1 
       16 30255 1 1  61 LYS HD2  H  91.777   3.389  11.464 1.00 . A A .  57 LYS HD2  1 1 
       16 30256 1 1  61 LYS HD3  H  90.558   2.128  11.260 1.00 . A A .  57 LYS HD3  1 1 
       16 30257 1 1  61 LYS HE2  H  89.928   3.759  12.970 1.00 . A A .  57 LYS HE2  1 1 
       16 30258 1 1  61 LYS HE3  H  90.151   2.159  13.676 1.00 . A A .  57 LYS HE3  1 1 
       16 30259 1 1  61 LYS HG2  H  91.900   0.530  12.389 1.00 . A A .  57 LYS HG2  1 1 
       16 30260 1 1  61 LYS HG3  H  92.985   1.775  13.012 1.00 . A A .  57 LYS HG3  1 1 
       16 30261 1 1  61 LYS HZ1  H  92.305   4.167  13.606 1.00 . A A .  57 LYS HZ1  1 1 
       16 30262 1 1  61 LYS HZ2  H  92.221   2.802  14.589 1.00 . A A .  57 LYS HZ2  1 1 
       16 30263 1 1  61 LYS HZ3  H  91.228   4.125  14.896 1.00 . A A .  57 LYS HZ3  1 1 
       16 30264 1 1  61 LYS N    N  95.256   0.622  11.955 1.00 . A A .  57 LYS N    1 1 
       16 30265 1 1  61 LYS NZ   N  91.652   3.549  14.143 1.00 . A A .  57 LYS NZ   1 1 
       16 30266 1 1  61 LYS O    O  94.354  -0.794   8.894 1.00 . A A .  57 LYS O    1 1 
       16 30267 1 1  62 MET C    C  97.676  -0.597   8.092 1.00 . A A .  58 MET C    1 1 
       16 30268 1 1  62 MET CA   C  96.602   0.476   8.068 1.00 . A A .  58 MET CA   1 1 
       16 30269 1 1  62 MET CB   C  97.127   1.832   7.650 1.00 . A A .  58 MET CB   1 1 
       16 30270 1 1  62 MET CE   C  96.453   4.300   5.695 1.00 . A A .  58 MET CE   1 1 
       16 30271 1 1  62 MET CG   C  97.687   1.883   6.270 1.00 . A A .  58 MET CG   1 1 
       16 30272 1 1  62 MET H    H  96.583   1.132  10.000 1.00 . A A .  58 MET H    1 1 
       16 30273 1 1  62 MET HA   H  95.814   0.173   7.394 1.00 . A A .  58 MET HA   1 1 
       16 30274 1 1  62 MET HB2  H  96.317   2.541   7.713 1.00 . A A .  58 MET HB2  1 1 
       16 30275 1 1  62 MET HB3  H  97.898   2.128   8.345 1.00 . A A .  58 MET HB3  1 1 
       16 30276 1 1  62 MET HE1  H  95.854   3.777   4.966 1.00 . A A .  58 MET HE1  1 1 
       16 30277 1 1  62 MET HE2  H  96.543   5.336   5.403 1.00 . A A .  58 MET HE2  1 1 
       16 30278 1 1  62 MET HE3  H  95.964   4.266   6.657 1.00 . A A .  58 MET HE3  1 1 
       16 30279 1 1  62 MET HG2  H  98.577   1.272   6.281 1.00 . A A .  58 MET HG2  1 1 
       16 30280 1 1  62 MET HG3  H  96.955   1.466   5.598 1.00 . A A .  58 MET HG3  1 1 
       16 30281 1 1  62 MET N    N  96.040   0.602   9.376 1.00 . A A .  58 MET N    1 1 
       16 30282 1 1  62 MET O    O  98.431  -0.699   9.072 1.00 . A A .  58 MET O    1 1 
       16 30283 1 1  62 MET SD   S  98.094   3.568   5.775 1.00 . A A .  58 MET SD   1 1 
       16 30284 1 1  63 GLU C    C  99.111  -2.875   5.619 1.00 . A A .  59 GLU C    1 1 
       16 30285 1 1  63 GLU CA   C  98.621  -2.558   7.032 1.00 . A A .  59 GLU CA   1 1 
       16 30286 1 1  63 GLU CB   C  97.854  -3.746   7.630 1.00 . A A .  59 GLU CB   1 1 
       16 30287 1 1  63 GLU CD   C  97.789  -6.146   8.380 1.00 . A A .  59 GLU CD   1 1 
       16 30288 1 1  63 GLU CG   C  98.575  -5.088   7.641 1.00 . A A .  59 GLU CG   1 1 
       16 30289 1 1  63 GLU H    H  97.203  -1.207   6.239 1.00 . A A .  59 GLU H    1 1 
       16 30290 1 1  63 GLU HA   H  99.471  -2.353   7.664 1.00 . A A .  59 GLU HA   1 1 
       16 30291 1 1  63 GLU HB2  H  97.625  -3.501   8.653 1.00 . A A .  59 GLU HB2  1 1 
       16 30292 1 1  63 GLU HB3  H  96.937  -3.848   7.076 1.00 . A A .  59 GLU HB3  1 1 
       16 30293 1 1  63 GLU HG2  H  98.722  -5.415   6.622 1.00 . A A .  59 GLU HG2  1 1 
       16 30294 1 1  63 GLU HG3  H  99.535  -4.968   8.122 1.00 . A A .  59 GLU HG3  1 1 
       16 30295 1 1  63 GLU N    N  97.747  -1.403   7.049 1.00 . A A .  59 GLU N    1 1 
       16 30296 1 1  63 GLU O    O  98.409  -2.708   4.642 1.00 . A A .  59 GLU O    1 1 
       16 30297 1 1  63 GLU OE1  O  96.814  -6.697   7.827 1.00 . A A .  59 GLU OE1  1 1 
       16 30298 1 1  63 GLU OE2  O  98.113  -6.427   9.552 1.00 . A A .  59 GLU OE2  1 1 
       16 30299 1 1  64 THR C    C 100.197  -4.658   3.446 1.00 . A A .  60 THR C    1 1 
       16 30300 1 1  64 THR CA   C 101.038  -3.754   4.378 1.00 . A A .  60 THR CA   1 1 
       16 30301 1 1  64 THR CB   C 102.256  -4.535   4.853 1.00 . A A .  60 THR CB   1 1 
       16 30302 1 1  64 THR CG2  C 103.333  -3.626   5.373 1.00 . A A .  60 THR CG2  1 1 
       16 30303 1 1  64 THR H    H 100.778  -3.565   6.413 1.00 . A A .  60 THR H    1 1 
       16 30304 1 1  64 THR HA   H 101.409  -2.894   3.829 1.00 . A A .  60 THR HA   1 1 
       16 30305 1 1  64 THR HB   H 102.594  -5.043   3.966 1.00 . A A .  60 THR HB   1 1 
       16 30306 1 1  64 THR HG1  H 101.867  -6.331   5.606 1.00 . A A .  60 THR HG1  1 1 
       16 30307 1 1  64 THR HG21 H 104.125  -4.225   5.799 1.00 . A A .  60 THR HG21 1 1 
       16 30308 1 1  64 THR HG22 H 102.928  -2.963   6.122 1.00 . A A .  60 THR HG22 1 1 
       16 30309 1 1  64 THR HG23 H 103.737  -3.053   4.554 1.00 . A A .  60 THR HG23 1 1 
       16 30310 1 1  64 THR N    N 100.320  -3.373   5.569 1.00 . A A .  60 THR N    1 1 
       16 30311 1 1  64 THR O    O  99.995  -5.847   3.724 1.00 . A A .  60 THR O    1 1 
       16 30312 1 1  64 THR OG1  O 101.862  -5.420   5.925 1.00 . A A .  60 THR OG1  1 1 
       16 30313 1 1  65 GLY C    C  97.454  -4.484   1.459 1.00 . A A .  61 GLY C    1 1 
       16 30314 1 1  65 GLY CA   C  98.922  -4.827   1.428 1.00 . A A .  61 GLY CA   1 1 
       16 30315 1 1  65 GLY H    H  99.840  -3.135   2.218 1.00 . A A .  61 GLY H    1 1 
       16 30316 1 1  65 GLY HA2  H  99.296  -4.525   0.460 1.00 . A A .  61 GLY HA2  1 1 
       16 30317 1 1  65 GLY HA3  H  99.068  -5.896   1.500 1.00 . A A .  61 GLY HA3  1 1 
       16 30318 1 1  65 GLY N    N  99.691  -4.087   2.383 1.00 . A A .  61 GLY N    1 1 
       16 30319 1 1  65 GLY O    O  96.695  -5.018   0.659 1.00 . A A .  61 GLY O    1 1 
       16 30320 1 1  66 ASP C    C  95.513  -2.257   1.094 1.00 . A A .  62 ASP C    1 1 
       16 30321 1 1  66 ASP CA   C  95.618  -3.147   2.316 1.00 . A A .  62 ASP CA   1 1 
       16 30322 1 1  66 ASP CB   C  95.101  -2.380   3.590 1.00 . A A .  62 ASP CB   1 1 
       16 30323 1 1  66 ASP CG   C  95.615  -0.992   3.843 1.00 . A A .  62 ASP CG   1 1 
       16 30324 1 1  66 ASP H    H  97.651  -3.218   3.044 1.00 . A A .  62 ASP H    1 1 
       16 30325 1 1  66 ASP HA   H  95.013  -4.046   2.169 1.00 . A A .  62 ASP HA   1 1 
       16 30326 1 1  66 ASP HB2  H  94.028  -2.293   3.522 1.00 . A A .  62 ASP HB2  1 1 
       16 30327 1 1  66 ASP HB3  H  95.323  -2.976   4.462 1.00 . A A .  62 ASP HB3  1 1 
       16 30328 1 1  66 ASP N    N  97.025  -3.595   2.378 1.00 . A A .  62 ASP N    1 1 
       16 30329 1 1  66 ASP O    O  96.511  -1.630   0.696 1.00 . A A .  62 ASP O    1 1 
       16 30330 1 1  66 ASP OD1  O  95.263  -0.081   3.093 1.00 . A A .  62 ASP OD1  1 1 
       16 30331 1 1  66 ASP OD2  O  96.320  -0.808   4.863 1.00 . A A .  62 ASP OD2  1 1 
       16 30332 1 1  67 VAL C    C  93.522  -0.166  -0.532 1.00 . A A .  63 VAL C    1 1 
       16 30333 1 1  67 VAL CA   C  94.231  -1.503  -0.752 1.00 . A A .  63 VAL CA   1 1 
       16 30334 1 1  67 VAL CB   C  93.606  -2.351  -1.966 1.00 . A A .  63 VAL CB   1 1 
       16 30335 1 1  67 VAL CG1  C  93.166  -3.736  -1.554 1.00 . A A .  63 VAL CG1  1 1 
       16 30336 1 1  67 VAL CG2  C  92.474  -1.628  -2.704 1.00 . A A .  63 VAL CG2  1 1 
       16 30337 1 1  67 VAL H    H  93.658  -2.820   0.783 1.00 . A A .  63 VAL H    1 1 
       16 30338 1 1  67 VAL HA   H  95.240  -1.246  -1.037 1.00 . A A .  63 VAL HA   1 1 
       16 30339 1 1  67 VAL HB   H  94.413  -2.503  -2.670 1.00 . A A .  63 VAL HB   1 1 
       16 30340 1 1  67 VAL HG11 H  92.500  -3.696  -0.699 1.00 . A A .  63 VAL HG11 1 1 
       16 30341 1 1  67 VAL HG12 H  94.028  -4.331  -1.295 1.00 . A A .  63 VAL HG12 1 1 
       16 30342 1 1  67 VAL HG13 H  92.644  -4.190  -2.382 1.00 . A A .  63 VAL HG13 1 1 
       16 30343 1 1  67 VAL HG21 H  91.676  -1.405  -2.013 1.00 . A A .  63 VAL HG21 1 1 
       16 30344 1 1  67 VAL HG22 H  92.097  -2.256  -3.498 1.00 . A A .  63 VAL HG22 1 1 
       16 30345 1 1  67 VAL HG23 H  92.851  -0.707  -3.123 1.00 . A A .  63 VAL HG23 1 1 
       16 30346 1 1  67 VAL N    N  94.395  -2.267   0.448 1.00 . A A .  63 VAL N    1 1 
       16 30347 1 1  67 VAL O    O  92.422  -0.122  -0.025 1.00 . A A .  63 VAL O    1 1 
       16 30348 1 1  68 ILE C    C  92.560   2.259  -1.998 1.00 . A A .  64 ILE C    1 1 
       16 30349 1 1  68 ILE CA   C  93.573   2.221  -0.875 1.00 . A A .  64 ILE CA   1 1 
       16 30350 1 1  68 ILE CB   C  94.572   3.410  -1.040 1.00 . A A .  64 ILE CB   1 1 
       16 30351 1 1  68 ILE CD1  C  94.844   3.941   1.439 1.00 . A A .  64 ILE CD1  1 1 
       16 30352 1 1  68 ILE CG1  C  95.517   3.538   0.152 1.00 . A A .  64 ILE CG1  1 1 
       16 30353 1 1  68 ILE CG2  C  93.840   4.744  -1.281 1.00 . A A .  64 ILE CG2  1 1 
       16 30354 1 1  68 ILE H    H  95.119   0.800  -1.179 1.00 . A A .  64 ILE H    1 1 
       16 30355 1 1  68 ILE HA   H  93.040   2.315   0.065 1.00 . A A .  64 ILE HA   1 1 
       16 30356 1 1  68 ILE HB   H  95.154   3.215  -1.926 1.00 . A A .  64 ILE HB   1 1 
       16 30357 1 1  68 ILE HD11 H  95.570   3.948   2.239 1.00 . A A .  64 ILE HD11 1 1 
       16 30358 1 1  68 ILE HD12 H  94.042   3.257   1.668 1.00 . A A .  64 ILE HD12 1 1 
       16 30359 1 1  68 ILE HD13 H  94.453   4.941   1.311 1.00 . A A .  64 ILE HD13 1 1 
       16 30360 1 1  68 ILE HG12 H  96.061   2.621   0.319 1.00 . A A .  64 ILE HG12 1 1 
       16 30361 1 1  68 ILE HG13 H  96.199   4.332  -0.102 1.00 . A A .  64 ILE HG13 1 1 
       16 30362 1 1  68 ILE HG21 H  93.199   4.959  -0.438 1.00 . A A .  64 ILE HG21 1 1 
       16 30363 1 1  68 ILE HG22 H  93.241   4.671  -2.177 1.00 . A A .  64 ILE HG22 1 1 
       16 30364 1 1  68 ILE HG23 H  94.563   5.538  -1.396 1.00 . A A .  64 ILE HG23 1 1 
       16 30365 1 1  68 ILE N    N  94.192   0.920  -0.885 1.00 . A A .  64 ILE N    1 1 
       16 30366 1 1  68 ILE O    O  92.879   1.968  -3.229 1.00 . A A .  64 ILE O    1 1 
       16 30367 1 1  69 VAL C    C  89.661   4.043  -2.419 1.00 . A A .  65 VAL C    1 1 
       16 30368 1 1  69 VAL CA   C  90.186   2.626  -2.367 1.00 . A A .  65 VAL CA   1 1 
       16 30369 1 1  69 VAL CB   C  89.075   1.719  -1.777 1.00 . A A .  65 VAL CB   1 1 
       16 30370 1 1  69 VAL CG1  C  87.843   1.696  -2.670 1.00 . A A .  65 VAL CG1  1 1 
       16 30371 1 1  69 VAL CG2  C  89.591   0.323  -1.539 1.00 . A A .  65 VAL CG2  1 1 
       16 30372 1 1  69 VAL H    H  91.342   2.752  -0.597 1.00 . A A .  65 VAL H    1 1 
       16 30373 1 1  69 VAL HA   H  90.416   2.284  -3.363 1.00 . A A .  65 VAL HA   1 1 
       16 30374 1 1  69 VAL HB   H  88.774   2.132  -0.825 1.00 . A A .  65 VAL HB   1 1 
       16 30375 1 1  69 VAL HG11 H  87.396   2.679  -2.682 1.00 . A A .  65 VAL HG11 1 1 
       16 30376 1 1  69 VAL HG12 H  87.130   0.974  -2.305 1.00 . A A .  65 VAL HG12 1 1 
       16 30377 1 1  69 VAL HG13 H  88.129   1.436  -3.680 1.00 . A A .  65 VAL HG13 1 1 
       16 30378 1 1  69 VAL HG21 H  88.839  -0.227  -0.995 1.00 . A A .  65 VAL HG21 1 1 
       16 30379 1 1  69 VAL HG22 H  90.502   0.369  -0.959 1.00 . A A .  65 VAL HG22 1 1 
       16 30380 1 1  69 VAL HG23 H  89.784  -0.168  -2.482 1.00 . A A .  65 VAL HG23 1 1 
       16 30381 1 1  69 VAL N    N  91.374   2.565  -1.564 1.00 . A A .  65 VAL N    1 1 
       16 30382 1 1  69 VAL O    O  89.179   4.495  -3.442 1.00 . A A .  65 VAL O    1 1 
       16 30383 1 1  70 SER C    C  90.037   7.000  -0.431 1.00 . A A .  66 SER C    1 1 
       16 30384 1 1  70 SER CA   C  89.214   6.079  -1.316 1.00 . A A .  66 SER CA   1 1 
       16 30385 1 1  70 SER CB   C  87.760   6.082  -0.848 1.00 . A A .  66 SER CB   1 1 
       16 30386 1 1  70 SER H    H  90.134   4.362  -0.515 1.00 . A A .  66 SER H    1 1 
       16 30387 1 1  70 SER HA   H  89.234   6.447  -2.329 1.00 . A A .  66 SER HA   1 1 
       16 30388 1 1  70 SER HB2  H  87.775   5.693   0.146 1.00 . A A .  66 SER HB2  1 1 
       16 30389 1 1  70 SER HB3  H  87.385   7.092  -0.821 1.00 . A A .  66 SER HB3  1 1 
       16 30390 1 1  70 SER HG   H  86.669   4.477  -1.097 1.00 . A A .  66 SER HG   1 1 
       16 30391 1 1  70 SER N    N  89.733   4.744  -1.326 1.00 . A A .  66 SER N    1 1 
       16 30392 1 1  70 SER O    O  90.535   6.587   0.611 1.00 . A A .  66 SER O    1 1 
       16 30393 1 1  70 SER OG   O  86.912   5.249  -1.639 1.00 . A A .  66 SER OG   1 1 
       16 30394 1 1  71 VAL C    C  89.801  10.326   0.117 1.00 . A A .  67 VAL C    1 1 
       16 30395 1 1  71 VAL CA   C  90.826   9.260  -0.073 1.00 . A A .  67 VAL CA   1 1 
       16 30396 1 1  71 VAL CB   C  92.111   9.876  -0.744 1.00 . A A .  67 VAL CB   1 1 
       16 30397 1 1  71 VAL CG1  C  91.809  10.472  -2.087 1.00 . A A .  67 VAL CG1  1 1 
       16 30398 1 1  71 VAL CG2  C  92.692  10.956   0.127 1.00 . A A .  67 VAL CG2  1 1 
       16 30399 1 1  71 VAL H    H  89.823   8.472  -1.746 1.00 . A A .  67 VAL H    1 1 
       16 30400 1 1  71 VAL HA   H  91.072   8.837   0.888 1.00 . A A .  67 VAL HA   1 1 
       16 30401 1 1  71 VAL HB   H  92.856   9.102  -0.860 1.00 . A A .  67 VAL HB   1 1 
       16 30402 1 1  71 VAL HG11 H  92.716  10.815  -2.561 1.00 . A A .  67 VAL HG11 1 1 
       16 30403 1 1  71 VAL HG12 H  91.136  11.305  -1.943 1.00 . A A .  67 VAL HG12 1 1 
       16 30404 1 1  71 VAL HG13 H  91.325   9.725  -2.695 1.00 . A A .  67 VAL HG13 1 1 
       16 30405 1 1  71 VAL HG21 H  93.562  11.382  -0.347 1.00 . A A .  67 VAL HG21 1 1 
       16 30406 1 1  71 VAL HG22 H  92.963  10.530   1.081 1.00 . A A .  67 VAL HG22 1 1 
       16 30407 1 1  71 VAL HG23 H  91.944  11.723   0.276 1.00 . A A .  67 VAL HG23 1 1 
       16 30408 1 1  71 VAL N    N  90.188   8.227  -0.863 1.00 . A A .  67 VAL N    1 1 
       16 30409 1 1  71 VAL O    O  89.093  10.652  -0.839 1.00 . A A .  67 VAL O    1 1 
       16 30410 1 1  72 ASN C    C  87.243  11.331   1.313 1.00 . A A .  68 ASN C    1 1 
       16 30411 1 1  72 ASN CA   C  88.643  11.853   1.631 1.00 . A A .  68 ASN CA   1 1 
       16 30412 1 1  72 ASN CB   C  88.961  13.117   0.787 1.00 . A A .  68 ASN CB   1 1 
       16 30413 1 1  72 ASN CG   C  90.171  13.926   1.243 1.00 . A A .  68 ASN CG   1 1 
       16 30414 1 1  72 ASN H    H  90.123  10.399   2.102 1.00 . A A .  68 ASN H    1 1 
       16 30415 1 1  72 ASN HA   H  88.697  12.093   2.682 1.00 . A A .  68 ASN HA   1 1 
       16 30416 1 1  72 ASN HB2  H  89.170  12.787  -0.219 1.00 . A A .  68 ASN HB2  1 1 
       16 30417 1 1  72 ASN HB3  H  88.101  13.759   0.748 1.00 . A A .  68 ASN HB3  1 1 
       16 30418 1 1  72 ASN HD21 H  89.755  13.607   3.151 1.00 . A A .  68 ASN HD21 1 1 
       16 30419 1 1  72 ASN HD22 H  91.144  14.568   2.846 1.00 . A A .  68 ASN HD22 1 1 
       16 30420 1 1  72 ASN N    N  89.622  10.793   1.354 1.00 . A A .  68 ASN N    1 1 
       16 30421 1 1  72 ASN ND2  N  90.378  14.040   2.529 1.00 . A A .  68 ASN ND2  1 1 
       16 30422 1 1  72 ASN O    O  86.335  12.079   0.984 1.00 . A A .  68 ASN O    1 1 
       16 30423 1 1  72 ASN OD1  O  90.880  14.510   0.415 1.00 . A A .  68 ASN OD1  1 1 
       16 30424 1 1  73 ASP C    C  85.591   9.239  -0.476 1.00 . A A .  69 ASP C    1 1 
       16 30425 1 1  73 ASP CA   C  85.922   9.203   1.035 1.00 . A A .  69 ASP CA   1 1 
       16 30426 1 1  73 ASP CB   C  84.719   9.586   1.915 1.00 . A A .  69 ASP CB   1 1 
       16 30427 1 1  73 ASP CG   C  83.581   8.576   1.872 1.00 . A A .  69 ASP CG   1 1 
       16 30428 1 1  73 ASP H    H  87.935   9.516   1.651 1.00 . A A .  69 ASP H    1 1 
       16 30429 1 1  73 ASP HA   H  86.211   8.183   1.240 1.00 . A A .  69 ASP HA   1 1 
       16 30430 1 1  73 ASP HB2  H  85.064   9.680   2.933 1.00 . A A .  69 ASP HB2  1 1 
       16 30431 1 1  73 ASP HB3  H  84.345  10.543   1.584 1.00 . A A .  69 ASP HB3  1 1 
       16 30432 1 1  73 ASP N    N  87.132   9.998   1.360 1.00 . A A .  69 ASP N    1 1 
       16 30433 1 1  73 ASP O    O  84.656   8.598  -0.951 1.00 . A A .  69 ASP O    1 1 
       16 30434 1 1  73 ASP OD1  O  83.704   7.511   2.500 1.00 . A A .  69 ASP OD1  1 1 
       16 30435 1 1  73 ASP OD2  O  82.521   8.851   1.247 1.00 . A A .  69 ASP OD2  1 1 
       16 30436 1 1  74 THR C    C  86.928   8.765  -3.173 1.00 . A A .  70 THR C    1 1 
       16 30437 1 1  74 THR CA   C  86.297  10.009  -2.649 1.00 . A A .  70 THR CA   1 1 
       16 30438 1 1  74 THR CB   C  87.035  11.252  -3.208 1.00 . A A .  70 THR CB   1 1 
       16 30439 1 1  74 THR CG2  C  86.923  11.346  -4.743 1.00 . A A .  70 THR CG2  1 1 
       16 30440 1 1  74 THR H    H  87.123  10.449  -0.791 1.00 . A A .  70 THR H    1 1 
       16 30441 1 1  74 THR HA   H  85.276   9.992  -3.000 1.00 . A A .  70 THR HA   1 1 
       16 30442 1 1  74 THR HB   H  88.077  11.173  -2.929 1.00 . A A .  70 THR HB   1 1 
       16 30443 1 1  74 THR HG1  H  85.932  12.171  -1.864 1.00 . A A .  70 THR HG1  1 1 
       16 30444 1 1  74 THR HG21 H  85.887  11.431  -5.035 1.00 . A A .  70 THR HG21 1 1 
       16 30445 1 1  74 THR HG22 H  87.347  10.467  -5.208 1.00 . A A .  70 THR HG22 1 1 
       16 30446 1 1  74 THR HG23 H  87.463  12.211  -5.102 1.00 . A A .  70 THR HG23 1 1 
       16 30447 1 1  74 THR N    N  86.395   9.955  -1.220 1.00 . A A .  70 THR N    1 1 
       16 30448 1 1  74 THR O    O  88.086   8.473  -2.866 1.00 . A A .  70 THR O    1 1 
       16 30449 1 1  74 THR OG1  O  86.493  12.441  -2.603 1.00 . A A .  70 THR OG1  1 1 
       16 30450 1 1  75 CYS C    C  87.662   7.024  -5.455 1.00 . A A .  71 CYS C    1 1 
       16 30451 1 1  75 CYS CA   C  86.521   6.793  -4.460 1.00 . A A .  71 CYS CA   1 1 
       16 30452 1 1  75 CYS CB   C  85.307   6.240  -5.138 1.00 . A A .  71 CYS CB   1 1 
       16 30453 1 1  75 CYS H    H  85.201   8.267  -3.995 1.00 . A A .  71 CYS H    1 1 
       16 30454 1 1  75 CYS HA   H  86.830   6.104  -3.688 1.00 . A A .  71 CYS HA   1 1 
       16 30455 1 1  75 CYS HB2  H  85.030   6.901  -5.944 1.00 . A A .  71 CYS HB2  1 1 
       16 30456 1 1  75 CYS HB3  H  85.555   5.269  -5.518 1.00 . A A .  71 CYS HB3  1 1 
       16 30457 1 1  75 CYS HG   H  84.202   5.233  -3.072 1.00 . A A .  71 CYS HG   1 1 
       16 30458 1 1  75 CYS N    N  86.137   8.013  -3.864 1.00 . A A .  71 CYS N    1 1 
       16 30459 1 1  75 CYS O    O  87.453   7.445  -6.592 1.00 . A A .  71 CYS O    1 1 
       16 30460 1 1  75 CYS SG   S  83.875   6.069  -4.048 1.00 . A A .  71 CYS SG   1 1 
       16 30461 1 1  76 VAL C    C  90.780   5.701  -6.039 1.00 . A A .  72 VAL C    1 1 
       16 30462 1 1  76 VAL CA   C  90.066   7.007  -5.782 1.00 . A A .  72 VAL CA   1 1 
       16 30463 1 1  76 VAL CB   C  91.013   8.001  -5.086 1.00 . A A .  72 VAL CB   1 1 
       16 30464 1 1  76 VAL CG1  C  90.347   9.358  -4.949 1.00 . A A .  72 VAL CG1  1 1 
       16 30465 1 1  76 VAL CG2  C  91.498   7.464  -3.746 1.00 . A A .  72 VAL CG2  1 1 
       16 30466 1 1  76 VAL H    H  88.898   6.418  -4.075 1.00 . A A .  72 VAL H    1 1 
       16 30467 1 1  76 VAL HA   H  89.826   7.408  -6.762 1.00 . A A .  72 VAL HA   1 1 
       16 30468 1 1  76 VAL HB   H  91.866   8.158  -5.718 1.00 . A A .  72 VAL HB   1 1 
       16 30469 1 1  76 VAL HG11 H  90.000   9.683  -5.918 1.00 . A A .  72 VAL HG11 1 1 
       16 30470 1 1  76 VAL HG12 H  91.066  10.079  -4.592 1.00 . A A .  72 VAL HG12 1 1 
       16 30471 1 1  76 VAL HG13 H  89.511   9.295  -4.267 1.00 . A A .  72 VAL HG13 1 1 
       16 30472 1 1  76 VAL HG21 H  91.896   6.470  -3.885 1.00 . A A .  72 VAL HG21 1 1 
       16 30473 1 1  76 VAL HG22 H  90.690   7.453  -3.033 1.00 . A A .  72 VAL HG22 1 1 
       16 30474 1 1  76 VAL HG23 H  92.288   8.101  -3.376 1.00 . A A .  72 VAL HG23 1 1 
       16 30475 1 1  76 VAL N    N  88.855   6.783  -4.995 1.00 . A A .  72 VAL N    1 1 
       16 30476 1 1  76 VAL O    O  92.006   5.653  -6.236 1.00 . A A .  72 VAL O    1 1 
       16 30477 1 1  77 LEU C    C  91.017   3.347  -7.655 1.00 . A A .  73 LEU C    1 1 
       16 30478 1 1  77 LEU CA   C  90.426   3.331  -6.275 1.00 . A A .  73 LEU CA   1 1 
       16 30479 1 1  77 LEU CB   C  89.143   2.483  -6.211 1.00 . A A .  73 LEU CB   1 1 
       16 30480 1 1  77 LEU CD1  C  90.165   0.486  -5.197 1.00 . A A .  73 LEU CD1  1 1 
       16 30481 1 1  77 LEU CD2  C  87.915   0.337  -6.195 1.00 . A A .  73 LEU CD2  1 1 
       16 30482 1 1  77 LEU CG   C  89.276   0.991  -6.277 1.00 . A A .  73 LEU CG   1 1 
       16 30483 1 1  77 LEU H    H  89.051   4.761  -5.830 1.00 . A A .  73 LEU H    1 1 
       16 30484 1 1  77 LEU HA   H  91.125   2.998  -5.525 1.00 . A A .  73 LEU HA   1 1 
       16 30485 1 1  77 LEU HB2  H  88.602   2.724  -5.307 1.00 . A A .  73 LEU HB2  1 1 
       16 30486 1 1  77 LEU HB3  H  88.523   2.792  -7.041 1.00 . A A .  73 LEU HB3  1 1 
       16 30487 1 1  77 LEU HD11 H  91.135   0.950  -5.291 1.00 . A A .  73 LEU HD11 1 1 
       16 30488 1 1  77 LEU HD12 H  90.249  -0.579  -5.345 1.00 . A A .  73 LEU HD12 1 1 
       16 30489 1 1  77 LEU HD13 H  89.731   0.689  -4.236 1.00 . A A .  73 LEU HD13 1 1 
       16 30490 1 1  77 LEU HD21 H  87.323   0.638  -7.045 1.00 . A A .  73 LEU HD21 1 1 
       16 30491 1 1  77 LEU HD22 H  87.401   0.644  -5.296 1.00 . A A .  73 LEU HD22 1 1 
       16 30492 1 1  77 LEU HD23 H  88.027  -0.737  -6.203 1.00 . A A .  73 LEU HD23 1 1 
       16 30493 1 1  77 LEU HG   H  89.718   0.703  -7.209 1.00 . A A .  73 LEU HG   1 1 
       16 30494 1 1  77 LEU N    N  90.000   4.653  -6.034 1.00 . A A .  73 LEU N    1 1 
       16 30495 1 1  77 LEU O    O  90.275   3.621  -8.617 1.00 . A A .  73 LEU O    1 1 
       16 30496 1 1  78 GLY C    C  92.682   4.425  -9.832 1.00 . A A .  74 GLY C    1 1 
       16 30497 1 1  78 GLY CA   C  93.181   3.287  -8.984 1.00 . A A .  74 GLY CA   1 1 
       16 30498 1 1  78 GLY H    H  92.830   2.835  -6.917 1.00 . A A .  74 GLY H    1 1 
       16 30499 1 1  78 GLY HA2  H  94.110   3.619  -8.569 1.00 . A A .  74 GLY HA2  1 1 
       16 30500 1 1  78 GLY HA3  H  93.670   2.509  -9.546 1.00 . A A .  74 GLY HA3  1 1 
       16 30501 1 1  78 GLY N    N  92.370   3.114  -7.735 1.00 . A A .  74 GLY N    1 1 
       16 30502 1 1  78 GLY O    O  92.510   4.284 -11.033 1.00 . A A .  74 GLY O    1 1 
       16 30503 1 1  79 HIS C    C  92.876   7.071 -10.775 1.00 . A A .  75 HIS C    1 1 
       16 30504 1 1  79 HIS CA   C  91.895   6.822  -9.699 1.00 . A A .  75 HIS CA   1 1 
       16 30505 1 1  79 HIS CB   C  91.971   7.839  -8.536 1.00 . A A .  75 HIS CB   1 1 
       16 30506 1 1  79 HIS CD2  C  91.613  10.337  -8.195 1.00 . A A .  75 HIS CD2  1 1 
       16 30507 1 1  79 HIS CE1  C  89.624  10.556  -8.949 1.00 . A A .  75 HIS CE1  1 1 
       16 30508 1 1  79 HIS CG   C  91.243   9.128  -8.646 1.00 . A A .  75 HIS CG   1 1 
       16 30509 1 1  79 HIS H    H  92.358   5.418  -8.152 1.00 . A A .  75 HIS H    1 1 
       16 30510 1 1  79 HIS HA   H  90.917   6.801 -10.140 1.00 . A A .  75 HIS HA   1 1 
       16 30511 1 1  79 HIS HB2  H  91.553   7.344  -7.674 1.00 . A A .  75 HIS HB2  1 1 
       16 30512 1 1  79 HIS HB3  H  92.992   8.062  -8.273 1.00 . A A .  75 HIS HB3  1 1 
       16 30513 1 1  79 HIS HD1  H  89.398   8.590  -9.536 1.00 . A A .  75 HIS HD1  1 1 
       16 30514 1 1  79 HIS HD2  H  92.547  10.550  -7.701 1.00 . A A .  75 HIS HD2  1 1 
       16 30515 1 1  79 HIS HE1  H  88.658  10.977  -9.166 1.00 . A A .  75 HIS HE1  1 1 
       16 30516 1 1  79 HIS N    N  92.330   5.533  -9.127 1.00 . A A .  75 HIS N    1 1 
       16 30517 1 1  79 HIS ND1  N  89.971   9.278  -9.132 1.00 . A A .  75 HIS ND1  1 1 
       16 30518 1 1  79 HIS NE2  N  90.595  11.238  -8.391 1.00 . A A .  75 HIS NE2  1 1 
       16 30519 1 1  79 HIS O    O  92.540   7.137 -11.951 1.00 . A A .  75 HIS O    1 1 
       16 30520 1 1  80 THR C    C  96.224   7.138  -9.850 1.00 . A A .  76 THR C    1 1 
       16 30521 1 1  80 THR CA   C  95.258   6.988 -10.927 1.00 . A A .  76 THR CA   1 1 
       16 30522 1 1  80 THR CB   C  95.649   7.759 -12.203 1.00 . A A .  76 THR CB   1 1 
       16 30523 1 1  80 THR CG2  C  95.085   7.088 -13.428 1.00 . A A .  76 THR CG2  1 1 
       16 30524 1 1  80 THR H    H  94.131   7.671  -9.432 1.00 . A A .  76 THR H    1 1 
       16 30525 1 1  80 THR HA   H  95.215   5.925 -11.124 1.00 . A A .  76 THR HA   1 1 
       16 30526 1 1  80 THR HB   H  96.726   7.742 -12.275 1.00 . A A .  76 THR HB   1 1 
       16 30527 1 1  80 THR HG1  H  94.338   9.154 -12.442 1.00 . A A .  76 THR HG1  1 1 
       16 30528 1 1  80 THR HG21 H  95.532   6.112 -13.539 1.00 . A A .  76 THR HG21 1 1 
       16 30529 1 1  80 THR HG22 H  95.252   7.698 -14.301 1.00 . A A .  76 THR HG22 1 1 
       16 30530 1 1  80 THR HG23 H  94.023   6.959 -13.257 1.00 . A A .  76 THR HG23 1 1 
       16 30531 1 1  80 THR N    N  94.034   7.276 -10.322 1.00 . A A .  76 THR N    1 1 
       16 30532 1 1  80 THR O    O  95.952   7.966  -8.953 1.00 . A A .  76 THR O    1 1 
       16 30533 1 1  80 THR OG1  O  95.254   9.112 -12.136 1.00 . A A .  76 THR OG1  1 1 
       16 30534 1 1  81 HIS C    C  98.746   8.026  -8.807 1.00 . A A .  77 HIS C    1 1 
       16 30535 1 1  81 HIS CA   C  98.264   6.555  -8.797 1.00 . A A .  77 HIS CA   1 1 
       16 30536 1 1  81 HIS CB   C  99.417   5.630  -9.042 1.00 . A A .  77 HIS CB   1 1 
       16 30537 1 1  81 HIS CD2  C  99.406   4.014  -7.103 1.00 . A A .  77 HIS CD2  1 1 
       16 30538 1 1  81 HIS CE1  C 101.221   4.619  -6.105 1.00 . A A .  77 HIS CE1  1 1 
       16 30539 1 1  81 HIS CG   C  99.927   5.021  -7.813 1.00 . A A .  77 HIS CG   1 1 
       16 30540 1 1  81 HIS H    H  97.243   5.522 -10.335 1.00 . A A .  77 HIS H    1 1 
       16 30541 1 1  81 HIS HA   H  97.819   6.331  -7.839 1.00 . A A .  77 HIS HA   1 1 
       16 30542 1 1  81 HIS HB2  H  99.117   4.839  -9.713 1.00 . A A .  77 HIS HB2  1 1 
       16 30543 1 1  81 HIS HB3  H 100.213   6.199  -9.483 1.00 . A A .  77 HIS HB3  1 1 
       16 30544 1 1  81 HIS HD1  H 101.685   6.121  -7.449 1.00 . A A .  77 HIS HD1  1 1 
       16 30545 1 1  81 HIS HD2  H  98.481   3.498  -7.365 1.00 . A A .  77 HIS HD2  1 1 
       16 30546 1 1  81 HIS HE1  H 102.040   4.681  -5.404 1.00 . A A .  77 HIS HE1  1 1 
       16 30547 1 1  81 HIS N    N  97.230   6.348  -9.795 1.00 . A A .  77 HIS N    1 1 
       16 30548 1 1  81 HIS ND1  N 101.077   5.400  -7.173 1.00 . A A .  77 HIS ND1  1 1 
       16 30549 1 1  81 HIS NE2  N 100.223   3.752  -6.016 1.00 . A A .  77 HIS NE2  1 1 
       16 30550 1 1  81 HIS O    O  98.946   8.628  -7.761 1.00 . A A .  77 HIS O    1 1 
       16 30551 1 1  82 ALA C    C  98.160  10.911  -9.451 1.00 . A A .  78 ALA C    1 1 
       16 30552 1 1  82 ALA CA   C  99.198  10.003 -10.143 1.00 . A A .  78 ALA CA   1 1 
       16 30553 1 1  82 ALA CB   C  99.319  10.359 -11.615 1.00 . A A .  78 ALA CB   1 1 
       16 30554 1 1  82 ALA H    H  98.713   8.044 -10.791 1.00 . A A .  78 ALA H    1 1 
       16 30555 1 1  82 ALA HA   H 100.157  10.153  -9.672 1.00 . A A .  78 ALA HA   1 1 
       16 30556 1 1  82 ALA HB1  H 100.054   9.721 -12.084 1.00 . A A .  78 ALA HB1  1 1 
       16 30557 1 1  82 ALA HB2  H  99.621  11.391 -11.716 1.00 . A A .  78 ALA HB2  1 1 
       16 30558 1 1  82 ALA HB3  H  98.362  10.213 -12.091 1.00 . A A .  78 ALA HB3  1 1 
       16 30559 1 1  82 ALA N    N  98.849   8.599  -9.991 1.00 . A A .  78 ALA N    1 1 
       16 30560 1 1  82 ALA O    O  98.523  11.834  -8.723 1.00 . A A .  78 ALA O    1 1 
       16 30561 1 1  83 GLN C    C  95.776  11.314  -7.538 1.00 . A A .  79 GLN C    1 1 
       16 30562 1 1  83 GLN CA   C  95.811  11.409  -9.047 1.00 . A A .  79 GLN CA   1 1 
       16 30563 1 1  83 GLN CB   C  94.472  11.044  -9.624 1.00 . A A .  79 GLN CB   1 1 
       16 30564 1 1  83 GLN CD   C  94.376  13.146 -11.034 1.00 . A A .  79 GLN CD   1 1 
       16 30565 1 1  83 GLN CG   C  94.254  11.635 -10.989 1.00 . A A .  79 GLN CG   1 1 
       16 30566 1 1  83 GLN H    H  96.599   9.841 -10.183 1.00 . A A .  79 GLN H    1 1 
       16 30567 1 1  83 GLN HA   H  96.002  12.432  -9.338 1.00 . A A .  79 GLN HA   1 1 
       16 30568 1 1  83 GLN HB2  H  94.384   9.964  -9.686 1.00 . A A .  79 GLN HB2  1 1 
       16 30569 1 1  83 GLN HB3  H  93.692  11.387  -8.968 1.00 . A A .  79 GLN HB3  1 1 
       16 30570 1 1  83 GLN HE21 H  95.076  13.042 -12.871 1.00 . A A .  79 GLN HE21 1 1 
       16 30571 1 1  83 GLN HE22 H  94.916  14.625 -12.212 1.00 . A A .  79 GLN HE22 1 1 
       16 30572 1 1  83 GLN HG2  H  94.954  11.206 -11.689 1.00 . A A .  79 GLN HG2  1 1 
       16 30573 1 1  83 GLN HG3  H  93.251  11.374 -11.271 1.00 . A A .  79 GLN HG3  1 1 
       16 30574 1 1  83 GLN N    N  96.866  10.618  -9.643 1.00 . A A .  79 GLN N    1 1 
       16 30575 1 1  83 GLN NE2  N  94.833  13.649 -12.139 1.00 . A A .  79 GLN NE2  1 1 
       16 30576 1 1  83 GLN O    O  95.619  12.304  -6.851 1.00 . A A .  79 GLN O    1 1 
       16 30577 1 1  83 GLN OE1  O  94.072  13.851 -10.070 1.00 . A A .  79 GLN OE1  1 1 
       16 30578 1 1  84 VAL C    C  97.116  10.601  -4.926 1.00 . A A .  80 VAL C    1 1 
       16 30579 1 1  84 VAL CA   C  95.911   9.938  -5.601 1.00 . A A .  80 VAL CA   1 1 
       16 30580 1 1  84 VAL CB   C  95.798   8.451  -5.226 1.00 . A A .  80 VAL CB   1 1 
       16 30581 1 1  84 VAL CG1  C  94.532   7.865  -5.778 1.00 . A A .  80 VAL CG1  1 1 
       16 30582 1 1  84 VAL CG2  C  96.983   7.668  -5.699 1.00 . A A .  80 VAL CG2  1 1 
       16 30583 1 1  84 VAL H    H  96.050   9.362  -7.618 1.00 . A A .  80 VAL H    1 1 
       16 30584 1 1  84 VAL HA   H  95.029  10.449  -5.242 1.00 . A A .  80 VAL HA   1 1 
       16 30585 1 1  84 VAL HB   H  95.749   8.391  -4.154 1.00 . A A .  80 VAL HB   1 1 
       16 30586 1 1  84 VAL HG11 H  94.451   6.825  -5.498 1.00 . A A .  80 VAL HG11 1 1 
       16 30587 1 1  84 VAL HG12 H  94.536   7.958  -6.854 1.00 . A A .  80 VAL HG12 1 1 
       16 30588 1 1  84 VAL HG13 H  93.705   8.418  -5.362 1.00 . A A .  80 VAL HG13 1 1 
       16 30589 1 1  84 VAL HG21 H  96.759   6.615  -5.662 1.00 . A A .  80 VAL HG21 1 1 
       16 30590 1 1  84 VAL HG22 H  97.826   7.885  -5.057 1.00 . A A .  80 VAL HG22 1 1 
       16 30591 1 1  84 VAL HG23 H  97.220   7.958  -6.712 1.00 . A A .  80 VAL HG23 1 1 
       16 30592 1 1  84 VAL N    N  95.931  10.134  -7.026 1.00 . A A .  80 VAL N    1 1 
       16 30593 1 1  84 VAL O    O  96.969  11.235  -3.879 1.00 . A A .  80 VAL O    1 1 
       16 30594 1 1  85 VAL C    C  99.298  12.655  -5.059 1.00 . A A .  81 VAL C    1 1 
       16 30595 1 1  85 VAL CA   C  99.481  11.146  -5.028 1.00 . A A .  81 VAL CA   1 1 
       16 30596 1 1  85 VAL CB   C 100.787  10.714  -5.772 1.00 . A A .  81 VAL CB   1 1 
       16 30597 1 1  85 VAL CG1  C 101.996  11.495  -5.266 1.00 . A A .  81 VAL CG1  1 1 
       16 30598 1 1  85 VAL CG2  C 101.034   9.226  -5.571 1.00 . A A .  81 VAL CG2  1 1 
       16 30599 1 1  85 VAL H    H  98.365   9.978  -6.383 1.00 . A A .  81 VAL H    1 1 
       16 30600 1 1  85 VAL HA   H  99.551  10.854  -3.990 1.00 . A A .  81 VAL HA   1 1 
       16 30601 1 1  85 VAL HB   H 100.666  10.898  -6.829 1.00 . A A .  81 VAL HB   1 1 
       16 30602 1 1  85 VAL HG11 H 102.876  11.170  -5.799 1.00 . A A .  81 VAL HG11 1 1 
       16 30603 1 1  85 VAL HG12 H 102.127  11.314  -4.209 1.00 . A A .  81 VAL HG12 1 1 
       16 30604 1 1  85 VAL HG13 H 101.840  12.549  -5.436 1.00 . A A .  81 VAL HG13 1 1 
       16 30605 1 1  85 VAL HG21 H 101.940   8.936  -6.080 1.00 . A A .  81 VAL HG21 1 1 
       16 30606 1 1  85 VAL HG22 H 100.202   8.666  -5.975 1.00 . A A .  81 VAL HG22 1 1 
       16 30607 1 1  85 VAL HG23 H 101.131   9.015  -4.516 1.00 . A A .  81 VAL HG23 1 1 
       16 30608 1 1  85 VAL N    N  98.292  10.503  -5.555 1.00 . A A .  81 VAL N    1 1 
       16 30609 1 1  85 VAL O    O  99.638  13.335  -4.105 1.00 . A A .  81 VAL O    1 1 
       16 30610 1 1  86 LYS C    C  97.494  15.067  -5.083 1.00 . A A .  82 LYS C    1 1 
       16 30611 1 1  86 LYS CA   C  98.373  14.574  -6.247 1.00 . A A .  82 LYS CA   1 1 
       16 30612 1 1  86 LYS CB   C  97.792  14.866  -7.670 1.00 . A A .  82 LYS CB   1 1 
       16 30613 1 1  86 LYS CD   C  95.342  15.191  -7.337 1.00 . A A .  82 LYS CD   1 1 
       16 30614 1 1  86 LYS CE   C  94.122  16.060  -7.319 1.00 . A A .  82 LYS CE   1 1 
       16 30615 1 1  86 LYS CG   C  96.629  15.859  -7.783 1.00 . A A .  82 LYS CG   1 1 
       16 30616 1 1  86 LYS H    H  98.423  12.565  -6.871 1.00 . A A .  82 LYS H    1 1 
       16 30617 1 1  86 LYS HA   H  99.296  15.132  -6.137 1.00 . A A .  82 LYS HA   1 1 
       16 30618 1 1  86 LYS HB2  H  98.588  15.242  -8.292 1.00 . A A .  82 LYS HB2  1 1 
       16 30619 1 1  86 LYS HB3  H  97.468  13.925  -8.088 1.00 . A A .  82 LYS HB3  1 1 
       16 30620 1 1  86 LYS HD2  H  95.148  14.359  -7.996 1.00 . A A .  82 LYS HD2  1 1 
       16 30621 1 1  86 LYS HD3  H  95.525  14.808  -6.343 1.00 . A A .  82 LYS HD3  1 1 
       16 30622 1 1  86 LYS HE2  H  93.407  15.517  -6.714 1.00 . A A .  82 LYS HE2  1 1 
       16 30623 1 1  86 LYS HE3  H  94.370  16.984  -6.817 1.00 . A A .  82 LYS HE3  1 1 
       16 30624 1 1  86 LYS HG2  H  96.833  16.730  -7.177 1.00 . A A .  82 LYS HG2  1 1 
       16 30625 1 1  86 LYS HG3  H  96.568  16.118  -8.824 1.00 . A A .  82 LYS HG3  1 1 
       16 30626 1 1  86 LYS HZ1  H  93.473  15.419  -9.186 1.00 . A A .  82 LYS HZ1  1 1 
       16 30627 1 1  86 LYS HZ2  H  94.219  16.951  -9.220 1.00 . A A .  82 LYS HZ2  1 1 
       16 30628 1 1  86 LYS HZ3  H  92.666  16.776  -8.596 1.00 . A A .  82 LYS HZ3  1 1 
       16 30629 1 1  86 LYS N    N  98.681  13.159  -6.126 1.00 . A A .  82 LYS N    1 1 
       16 30630 1 1  86 LYS NZ   N  93.598  16.320  -8.675 1.00 . A A .  82 LYS NZ   1 1 
       16 30631 1 1  86 LYS O    O  97.724  16.134  -4.570 1.00 . A A .  82 LYS O    1 1 
       16 30632 1 1  87 ILE C    C  96.419  14.665  -2.225 1.00 . A A .  83 ILE C    1 1 
       16 30633 1 1  87 ILE CA   C  95.636  14.616  -3.544 1.00 . A A .  83 ILE CA   1 1 
       16 30634 1 1  87 ILE CB   C  94.448  13.627  -3.458 1.00 . A A .  83 ILE CB   1 1 
       16 30635 1 1  87 ILE CD1  C  92.323  12.902  -4.675 1.00 . A A .  83 ILE CD1  1 1 
       16 30636 1 1  87 ILE CG1  C  93.509  13.832  -4.646 1.00 . A A .  83 ILE CG1  1 1 
       16 30637 1 1  87 ILE CG2  C  93.701  13.708  -2.119 1.00 . A A .  83 ILE CG2  1 1 
       16 30638 1 1  87 ILE H    H  96.356  13.415  -5.128 1.00 . A A .  83 ILE H    1 1 
       16 30639 1 1  87 ILE HA   H  95.253  15.605  -3.747 1.00 . A A .  83 ILE HA   1 1 
       16 30640 1 1  87 ILE HB   H  94.889  12.651  -3.566 1.00 . A A .  83 ILE HB   1 1 
       16 30641 1 1  87 ILE HD11 H  92.688  11.886  -4.723 1.00 . A A .  83 ILE HD11 1 1 
       16 30642 1 1  87 ILE HD12 H  91.713  13.115  -5.540 1.00 . A A .  83 ILE HD12 1 1 
       16 30643 1 1  87 ILE HD13 H  91.743  13.033  -3.774 1.00 . A A .  83 ILE HD13 1 1 
       16 30644 1 1  87 ILE HG12 H  93.164  14.852  -4.653 1.00 . A A .  83 ILE HG12 1 1 
       16 30645 1 1  87 ILE HG13 H  94.078  13.660  -5.547 1.00 . A A .  83 ILE HG13 1 1 
       16 30646 1 1  87 ILE HG21 H  94.361  13.404  -1.316 1.00 . A A .  83 ILE HG21 1 1 
       16 30647 1 1  87 ILE HG22 H  92.847  13.048  -2.139 1.00 . A A .  83 ILE HG22 1 1 
       16 30648 1 1  87 ILE HG23 H  93.372  14.722  -1.948 1.00 . A A .  83 ILE HG23 1 1 
       16 30649 1 1  87 ILE N    N  96.518  14.264  -4.660 1.00 . A A .  83 ILE N    1 1 
       16 30650 1 1  87 ILE O    O  96.205  15.526  -1.381 1.00 . A A .  83 ILE O    1 1 
       16 30651 1 1  88 PHE C    C  99.211  14.889  -0.952 1.00 . A A .  84 PHE C    1 1 
       16 30652 1 1  88 PHE CA   C  98.231  13.725  -0.930 1.00 . A A .  84 PHE CA   1 1 
       16 30653 1 1  88 PHE CB   C  98.968  12.379  -0.848 1.00 . A A .  84 PHE CB   1 1 
       16 30654 1 1  88 PHE CD1  C  96.970  11.349   0.231 1.00 . A A .  84 PHE CD1  1 1 
       16 30655 1 1  88 PHE CD2  C  98.233  10.007  -1.276 1.00 . A A .  84 PHE CD2  1 1 
       16 30656 1 1  88 PHE CE1  C  96.105  10.324   0.443 1.00 . A A .  84 PHE CE1  1 1 
       16 30657 1 1  88 PHE CE2  C  97.361   8.954  -1.066 1.00 . A A .  84 PHE CE2  1 1 
       16 30658 1 1  88 PHE CG   C  98.045  11.217  -0.625 1.00 . A A .  84 PHE CG   1 1 
       16 30659 1 1  88 PHE CZ   C  96.289   9.111  -0.204 1.00 . A A .  84 PHE CZ   1 1 
       16 30660 1 1  88 PHE H    H  97.404  13.138  -2.834 1.00 . A A .  84 PHE H    1 1 
       16 30661 1 1  88 PHE HA   H  97.608  13.841  -0.053 1.00 . A A .  84 PHE HA   1 1 
       16 30662 1 1  88 PHE HB2  H  99.489  12.212  -1.779 1.00 . A A .  84 PHE HB2  1 1 
       16 30663 1 1  88 PHE HB3  H  99.684  12.403  -0.041 1.00 . A A .  84 PHE HB3  1 1 
       16 30664 1 1  88 PHE HD1  H  96.805  12.281   0.750 1.00 . A A .  84 PHE HD1  1 1 
       16 30665 1 1  88 PHE HD2  H  99.067   9.880  -1.952 1.00 . A A .  84 PHE HD2  1 1 
       16 30666 1 1  88 PHE HE1  H  95.282  10.511   1.115 1.00 . A A .  84 PHE HE1  1 1 
       16 30667 1 1  88 PHE HE2  H  97.513   8.017  -1.578 1.00 . A A .  84 PHE HE2  1 1 
       16 30668 1 1  88 PHE HZ   H  95.606   8.288  -0.035 1.00 . A A .  84 PHE HZ   1 1 
       16 30669 1 1  88 PHE N    N  97.348  13.778  -2.098 1.00 . A A .  84 PHE N    1 1 
       16 30670 1 1  88 PHE O    O  99.637  15.379   0.086 1.00 . A A .  84 PHE O    1 1 
       16 30671 1 1  89 GLN C    C  99.577  17.758  -2.176 1.00 . A A .  85 GLN C    1 1 
       16 30672 1 1  89 GLN CA   C 100.375  16.479  -2.413 1.00 . A A .  85 GLN CA   1 1 
       16 30673 1 1  89 GLN CB   C 100.872  16.412  -3.853 1.00 . A A .  85 GLN CB   1 1 
       16 30674 1 1  89 GLN CD   C 102.540  15.467  -5.467 1.00 . A A .  85 GLN CD   1 1 
       16 30675 1 1  89 GLN CG   C 101.966  15.401  -4.074 1.00 . A A .  85 GLN CG   1 1 
       16 30676 1 1  89 GLN H    H  99.253  14.795  -2.935 1.00 . A A .  85 GLN H    1 1 
       16 30677 1 1  89 GLN HA   H 101.223  16.449  -1.748 1.00 . A A .  85 GLN HA   1 1 
       16 30678 1 1  89 GLN HB2  H 100.021  16.064  -4.422 1.00 . A A .  85 GLN HB2  1 1 
       16 30679 1 1  89 GLN HB3  H 101.147  17.358  -4.277 1.00 . A A .  85 GLN HB3  1 1 
       16 30680 1 1  89 GLN HE21 H 103.876  16.783  -4.865 1.00 . A A .  85 GLN HE21 1 1 
       16 30681 1 1  89 GLN HE22 H 103.943  16.349  -6.529 1.00 . A A .  85 GLN HE22 1 1 
       16 30682 1 1  89 GLN HG2  H 102.740  15.602  -3.351 1.00 . A A .  85 GLN HG2  1 1 
       16 30683 1 1  89 GLN HG3  H 101.565  14.412  -3.903 1.00 . A A .  85 GLN HG3  1 1 
       16 30684 1 1  89 GLN N    N  99.548  15.316  -2.156 1.00 . A A .  85 GLN N    1 1 
       16 30685 1 1  89 GLN NE2  N 103.547  16.271  -5.635 1.00 . A A .  85 GLN NE2  1 1 
       16 30686 1 1  89 GLN O    O 100.126  18.819  -1.882 1.00 . A A .  85 GLN O    1 1 
       16 30687 1 1  89 GLN OE1  O 102.075  14.792  -6.394 1.00 . A A .  85 GLN OE1  1 1 
       16 30688 1 1  90 SER C    C  97.237  18.893  -0.578 1.00 . A A .  86 SER C    1 1 
       16 30689 1 1  90 SER CA   C  97.351  18.688  -2.075 1.00 . A A .  86 SER CA   1 1 
       16 30690 1 1  90 SER CB   C  95.996  18.292  -2.655 1.00 . A A .  86 SER CB   1 1 
       16 30691 1 1  90 SER H    H  97.968  16.762  -2.644 1.00 . A A .  86 SER H    1 1 
       16 30692 1 1  90 SER HA   H  97.690  19.595  -2.552 1.00 . A A .  86 SER HA   1 1 
       16 30693 1 1  90 SER HB2  H  95.855  17.252  -2.377 1.00 . A A .  86 SER HB2  1 1 
       16 30694 1 1  90 SER HB3  H  95.200  18.913  -2.272 1.00 . A A .  86 SER HB3  1 1 
       16 30695 1 1  90 SER HG   H  96.818  18.722  -4.363 1.00 . A A .  86 SER HG   1 1 
       16 30696 1 1  90 SER N    N  98.291  17.634  -2.332 1.00 . A A .  86 SER N    1 1 
       16 30697 1 1  90 SER O    O  97.359  20.014  -0.075 1.00 . A A .  86 SER O    1 1 
       16 30698 1 1  90 SER OG   O  96.000  18.300  -4.073 1.00 . A A .  86 SER OG   1 1 
       16 30699 1 1  91 ILE C    C  98.227  18.258   2.189 1.00 . A A .  87 ILE C    1 1 
       16 30700 1 1  91 ILE CA   C  96.929  17.778   1.532 1.00 . A A .  87 ILE CA   1 1 
       16 30701 1 1  91 ILE CB   C  96.460  16.376   2.007 1.00 . A A .  87 ILE CB   1 1 
       16 30702 1 1  91 ILE CD1  C  94.397  14.909   1.986 1.00 . A A .  87 ILE CD1  1 1 
       16 30703 1 1  91 ILE CG1  C  94.983  16.251   1.690 1.00 . A A .  87 ILE CG1  1 1 
       16 30704 1 1  91 ILE CG2  C  96.734  16.091   3.484 1.00 . A A .  87 ILE CG2  1 1 
       16 30705 1 1  91 ILE H    H  96.968  16.937  -0.353 1.00 . A A .  87 ILE H    1 1 
       16 30706 1 1  91 ILE HA   H  96.125  18.475   1.692 1.00 . A A .  87 ILE HA   1 1 
       16 30707 1 1  91 ILE HB   H  96.979  15.632   1.422 1.00 . A A .  87 ILE HB   1 1 
       16 30708 1 1  91 ILE HD11 H  94.520  14.728   3.044 1.00 . A A .  87 ILE HD11 1 1 
       16 30709 1 1  91 ILE HD12 H  94.917  14.149   1.423 1.00 . A A .  87 ILE HD12 1 1 
       16 30710 1 1  91 ILE HD13 H  93.346  14.911   1.744 1.00 . A A .  87 ILE HD13 1 1 
       16 30711 1 1  91 ILE HG12 H  94.459  16.973   2.300 1.00 . A A .  87 ILE HG12 1 1 
       16 30712 1 1  91 ILE HG13 H  94.824  16.510   0.657 1.00 . A A .  87 ILE HG13 1 1 
       16 30713 1 1  91 ILE HG21 H  96.222  16.802   4.117 1.00 . A A .  87 ILE HG21 1 1 
       16 30714 1 1  91 ILE HG22 H  97.796  16.156   3.660 1.00 . A A .  87 ILE HG22 1 1 
       16 30715 1 1  91 ILE HG23 H  96.395  15.089   3.710 1.00 . A A .  87 ILE HG23 1 1 
       16 30716 1 1  91 ILE N    N  97.044  17.796   0.115 1.00 . A A .  87 ILE N    1 1 
       16 30717 1 1  91 ILE O    O  99.312  17.871   1.780 1.00 . A A .  87 ILE O    1 1 
       16 30718 1 1  92 PRO C    C  99.825  18.985   5.010 1.00 . A A .  88 PRO C    1 1 
       16 30719 1 1  92 PRO CA   C  99.268  19.768   3.814 1.00 . A A .  88 PRO CA   1 1 
       16 30720 1 1  92 PRO CB   C  98.689  21.099   4.285 1.00 . A A .  88 PRO CB   1 1 
       16 30721 1 1  92 PRO CD   C  96.880  19.534   3.835 1.00 . A A .  88 PRO CD   1 1 
       16 30722 1 1  92 PRO CG   C  97.177  20.949   4.255 1.00 . A A .  88 PRO CG   1 1 
       16 30723 1 1  92 PRO HA   H 100.058  19.956   3.103 1.00 . A A .  88 PRO HA   1 1 
       16 30724 1 1  92 PRO HB2  H  99.080  21.274   5.276 1.00 . A A .  88 PRO HB2  1 1 
       16 30725 1 1  92 PRO HB3  H  99.025  21.881   3.622 1.00 . A A .  88 PRO HB3  1 1 
       16 30726 1 1  92 PRO HD2  H  96.721  18.915   4.702 1.00 . A A .  88 PRO HD2  1 1 
       16 30727 1 1  92 PRO HD3  H  96.021  19.412   3.189 1.00 . A A .  88 PRO HD3  1 1 
       16 30728 1 1  92 PRO HG2  H  96.766  21.139   5.235 1.00 . A A .  88 PRO HG2  1 1 
       16 30729 1 1  92 PRO HG3  H  96.762  21.643   3.540 1.00 . A A .  88 PRO HG3  1 1 
       16 30730 1 1  92 PRO N    N  98.123  19.124   3.187 1.00 . A A .  88 PRO N    1 1 
       16 30731 1 1  92 PRO O    O  99.183  18.090   5.537 1.00 . A A .  88 PRO O    1 1 
       16 30732 1 1  93 ILE C    C 100.977  19.067   7.796 1.00 . A A .  89 ILE C    1 1 
       16 30733 1 1  93 ILE CA   C 101.690  18.681   6.545 1.00 . A A .  89 ILE CA   1 1 
       16 30734 1 1  93 ILE CB   C 103.181  19.051   6.648 1.00 . A A .  89 ILE CB   1 1 
       16 30735 1 1  93 ILE CD1  C 103.992  16.934   5.661 1.00 . A A .  89 ILE CD1  1 1 
       16 30736 1 1  93 ILE CG1  C 103.953  18.406   5.557 1.00 . A A .  89 ILE CG1  1 1 
       16 30737 1 1  93 ILE CG2  C 103.806  18.730   8.008 1.00 . A A .  89 ILE CG2  1 1 
       16 30738 1 1  93 ILE H    H 101.543  19.976   4.880 1.00 . A A .  89 ILE H    1 1 
       16 30739 1 1  93 ILE HA   H 101.605  17.609   6.468 1.00 . A A .  89 ILE HA   1 1 
       16 30740 1 1  93 ILE HB   H 103.263  20.108   6.510 1.00 . A A .  89 ILE HB   1 1 
       16 30741 1 1  93 ILE HD11 H 104.593  16.517   4.870 1.00 . A A .  89 ILE HD11 1 1 
       16 30742 1 1  93 ILE HD12 H 102.976  16.581   5.628 1.00 . A A .  89 ILE HD12 1 1 
       16 30743 1 1  93 ILE HD13 H 104.428  16.739   6.628 1.00 . A A .  89 ILE HD13 1 1 
       16 30744 1 1  93 ILE HG12 H 103.566  18.710   4.597 1.00 . A A .  89 ILE HG12 1 1 
       16 30745 1 1  93 ILE HG13 H 104.951  18.756   5.731 1.00 . A A .  89 ILE HG13 1 1 
       16 30746 1 1  93 ILE HG21 H 103.272  19.261   8.782 1.00 . A A .  89 ILE HG21 1 1 
       16 30747 1 1  93 ILE HG22 H 104.842  19.030   8.008 1.00 . A A .  89 ILE HG22 1 1 
       16 30748 1 1  93 ILE HG23 H 103.740  17.667   8.189 1.00 . A A .  89 ILE HG23 1 1 
       16 30749 1 1  93 ILE N    N 101.052  19.295   5.387 1.00 . A A .  89 ILE N    1 1 
       16 30750 1 1  93 ILE O    O 100.674  20.245   8.030 1.00 . A A .  89 ILE O    1 1 
       16 30751 1 1  94 GLY C    C  98.505  18.046   9.664 1.00 . A A .  90 GLY C    1 1 
       16 30752 1 1  94 GLY CA   C  99.993  18.307   9.823 1.00 . A A .  90 GLY CA   1 1 
       16 30753 1 1  94 GLY H    H 101.038  17.188   8.306 1.00 . A A .  90 GLY H    1 1 
       16 30754 1 1  94 GLY HA2  H 100.390  17.618  10.554 1.00 . A A .  90 GLY HA2  1 1 
       16 30755 1 1  94 GLY HA3  H 100.153  19.319  10.157 1.00 . A A .  90 GLY HA3  1 1 
       16 30756 1 1  94 GLY N    N 100.715  18.082   8.584 1.00 . A A .  90 GLY N    1 1 
       16 30757 1 1  94 GLY O    O  97.700  18.397  10.528 1.00 . A A .  90 GLY O    1 1 
       16 30758 1 1  95 ALA C    C  96.362  15.794   8.579 1.00 . A A .  91 ALA C    1 1 
       16 30759 1 1  95 ALA CA   C  96.746  17.202   8.221 1.00 . A A .  91 ALA CA   1 1 
       16 30760 1 1  95 ALA CB   C  96.559  17.411   6.756 1.00 . A A .  91 ALA CB   1 1 
       16 30761 1 1  95 ALA H    H  98.866  17.074   7.989 1.00 . A A .  91 ALA H    1 1 
       16 30762 1 1  95 ALA HA   H  96.122  17.906   8.747 1.00 . A A .  91 ALA HA   1 1 
       16 30763 1 1  95 ALA HB1  H  96.781  18.445   6.545 1.00 . A A .  91 ALA HB1  1 1 
       16 30764 1 1  95 ALA HB2  H  95.546  17.169   6.465 1.00 . A A .  91 ALA HB2  1 1 
       16 30765 1 1  95 ALA HB3  H  97.262  16.787   6.222 1.00 . A A .  91 ALA HB3  1 1 
       16 30766 1 1  95 ALA N    N  98.146  17.439   8.556 1.00 . A A .  91 ALA N    1 1 
       16 30767 1 1  95 ALA O    O  97.089  15.113   9.268 1.00 . A A .  91 ALA O    1 1 
       16 30768 1 1  96 SER C    C  93.838  13.640   7.239 1.00 . A A .  92 SER C    1 1 
       16 30769 1 1  96 SER CA   C  94.781  13.997   8.345 1.00 . A A .  92 SER CA   1 1 
       16 30770 1 1  96 SER CB   C  94.099  13.775   9.659 1.00 . A A .  92 SER CB   1 1 
       16 30771 1 1  96 SER H    H  94.573  15.975   7.714 1.00 . A A .  92 SER H    1 1 
       16 30772 1 1  96 SER HA   H  95.661  13.382   8.262 1.00 . A A .  92 SER HA   1 1 
       16 30773 1 1  96 SER HB2  H  93.102  14.180   9.582 1.00 . A A .  92 SER HB2  1 1 
       16 30774 1 1  96 SER HB3  H  94.033  12.701   9.765 1.00 . A A .  92 SER HB3  1 1 
       16 30775 1 1  96 SER HG   H  95.619  14.751  10.371 1.00 . A A .  92 SER HG   1 1 
       16 30776 1 1  96 SER N    N  95.197  15.366   8.166 1.00 . A A .  92 SER N    1 1 
       16 30777 1 1  96 SER O    O  93.257  14.532   6.623 1.00 . A A .  92 SER O    1 1 
       16 30778 1 1  96 SER OG   O  94.847  14.302  10.748 1.00 . A A .  92 SER OG   1 1 
       16 30779 1 1  97 VAL C    C  92.115  10.724   6.037 1.00 . A A .  93 VAL C    1 1 
       16 30780 1 1  97 VAL CA   C  92.862  11.982   5.821 1.00 . A A .  93 VAL CA   1 1 
       16 30781 1 1  97 VAL CB   C  93.694  11.691   4.593 1.00 . A A .  93 VAL CB   1 1 
       16 30782 1 1  97 VAL CG1  C  92.978  11.954   3.343 1.00 . A A .  93 VAL CG1  1 1 
       16 30783 1 1  97 VAL CG2  C  95.074  12.233   4.650 1.00 . A A .  93 VAL CG2  1 1 
       16 30784 1 1  97 VAL H    H  94.122  11.660   7.492 1.00 . A A .  93 VAL H    1 1 
       16 30785 1 1  97 VAL HA   H  92.231  12.824   5.635 1.00 . A A .  93 VAL HA   1 1 
       16 30786 1 1  97 VAL HB   H  93.782  10.615   4.588 1.00 . A A .  93 VAL HB   1 1 
       16 30787 1 1  97 VAL HG11 H  92.154  11.255   3.318 1.00 . A A .  93 VAL HG11 1 1 
       16 30788 1 1  97 VAL HG12 H  93.665  11.782   2.529 1.00 . A A .  93 VAL HG12 1 1 
       16 30789 1 1  97 VAL HG13 H  92.611  12.968   3.336 1.00 . A A .  93 VAL HG13 1 1 
       16 30790 1 1  97 VAL HG21 H  95.474  11.711   5.513 1.00 . A A .  93 VAL HG21 1 1 
       16 30791 1 1  97 VAL HG22 H  95.046  13.298   4.825 1.00 . A A .  93 VAL HG22 1 1 
       16 30792 1 1  97 VAL HG23 H  95.641  11.979   3.767 1.00 . A A .  93 VAL HG23 1 1 
       16 30793 1 1  97 VAL N    N  93.672  12.351   6.961 1.00 . A A .  93 VAL N    1 1 
       16 30794 1 1  97 VAL O    O  92.726   9.721   6.284 1.00 . A A .  93 VAL O    1 1 
       16 30795 1 1  98 ASP C    C  90.239   8.717   4.681 1.00 . A A .  94 ASP C    1 1 
       16 30796 1 1  98 ASP CA   C  90.060   9.526   5.959 1.00 . A A .  94 ASP CA   1 1 
       16 30797 1 1  98 ASP CB   C  88.568   9.772   6.192 1.00 . A A .  94 ASP CB   1 1 
       16 30798 1 1  98 ASP CG   C  88.243  10.649   7.357 1.00 . A A .  94 ASP CG   1 1 
       16 30799 1 1  98 ASP H    H  90.387  11.580   5.589 1.00 . A A .  94 ASP H    1 1 
       16 30800 1 1  98 ASP HA   H  90.482   8.972   6.785 1.00 . A A .  94 ASP HA   1 1 
       16 30801 1 1  98 ASP HB2  H  88.106  10.187   5.311 1.00 . A A .  94 ASP HB2  1 1 
       16 30802 1 1  98 ASP HB3  H  88.147   8.800   6.401 1.00 . A A .  94 ASP HB3  1 1 
       16 30803 1 1  98 ASP N    N  90.831  10.744   5.844 1.00 . A A .  94 ASP N    1 1 
       16 30804 1 1  98 ASP O    O  89.713   9.067   3.609 1.00 . A A .  94 ASP O    1 1 
       16 30805 1 1  98 ASP OD1  O  88.237  10.157   8.500 1.00 . A A .  94 ASP OD1  1 1 
       16 30806 1 1  98 ASP OD2  O  87.954  11.851   7.140 1.00 . A A .  94 ASP OD2  1 1 
       16 30807 1 1  99 LEU C    C  90.558   5.522   3.885 1.00 . A A .  95 LEU C    1 1 
       16 30808 1 1  99 LEU CA   C  91.341   6.803   3.723 1.00 . A A .  95 LEU CA   1 1 
       16 30809 1 1  99 LEU CB   C  92.834   6.474   3.759 1.00 . A A .  95 LEU CB   1 1 
       16 30810 1 1  99 LEU CD1  C  95.214   7.212   3.804 1.00 . A A .  95 LEU CD1  1 1 
       16 30811 1 1  99 LEU CD2  C  93.616   8.312   2.289 1.00 . A A .  95 LEU CD2  1 1 
       16 30812 1 1  99 LEU CG   C  93.785   7.655   3.627 1.00 . A A .  95 LEU CG   1 1 
       16 30813 1 1  99 LEU H    H  91.452   7.528   5.657 1.00 . A A .  95 LEU H    1 1 
       16 30814 1 1  99 LEU HA   H  91.112   7.266   2.776 1.00 . A A .  95 LEU HA   1 1 
       16 30815 1 1  99 LEU HB2  H  93.043   5.979   4.695 1.00 . A A .  95 LEU HB2  1 1 
       16 30816 1 1  99 LEU HB3  H  93.043   5.782   2.955 1.00 . A A .  95 LEU HB3  1 1 
       16 30817 1 1  99 LEU HD11 H  95.456   6.462   3.066 1.00 . A A .  95 LEU HD11 1 1 
       16 30818 1 1  99 LEU HD12 H  95.332   6.803   4.796 1.00 . A A .  95 LEU HD12 1 1 
       16 30819 1 1  99 LEU HD13 H  95.870   8.062   3.686 1.00 . A A .  95 LEU HD13 1 1 
       16 30820 1 1  99 LEU HD21 H  94.326   9.121   2.206 1.00 . A A .  95 LEU HD21 1 1 
       16 30821 1 1  99 LEU HD22 H  92.615   8.709   2.218 1.00 . A A .  95 LEU HD22 1 1 
       16 30822 1 1  99 LEU HD23 H  93.785   7.596   1.499 1.00 . A A .  95 LEU HD23 1 1 
       16 30823 1 1  99 LEU HG   H  93.559   8.382   4.393 1.00 . A A .  95 LEU HG   1 1 
       16 30824 1 1  99 LEU N    N  91.025   7.705   4.789 1.00 . A A .  95 LEU N    1 1 
       16 30825 1 1  99 LEU O    O  90.425   4.992   4.997 1.00 . A A .  95 LEU O    1 1 
       16 30826 1 1 100 GLU C    C  90.263   2.742   2.235 1.00 . A A .  96 GLU C    1 1 
       16 30827 1 1 100 GLU CA   C  89.331   3.805   2.792 1.00 . A A .  96 GLU CA   1 1 
       16 30828 1 1 100 GLU CB   C  88.087   3.959   1.951 1.00 . A A .  96 GLU CB   1 1 
       16 30829 1 1 100 GLU CD   C  85.862   3.129   1.269 1.00 . A A .  96 GLU CD   1 1 
       16 30830 1 1 100 GLU CG   C  87.162   2.773   1.925 1.00 . A A .  96 GLU CG   1 1 
       16 30831 1 1 100 GLU H    H  90.132   5.544   1.964 1.00 . A A .  96 GLU H    1 1 
       16 30832 1 1 100 GLU HA   H  89.058   3.554   3.806 1.00 . A A .  96 GLU HA   1 1 
       16 30833 1 1 100 GLU HB2  H  87.525   4.820   2.282 1.00 . A A .  96 GLU HB2  1 1 
       16 30834 1 1 100 GLU HB3  H  88.431   4.124   0.941 1.00 . A A .  96 GLU HB3  1 1 
       16 30835 1 1 100 GLU HG2  H  87.629   1.971   1.371 1.00 . A A .  96 GLU HG2  1 1 
       16 30836 1 1 100 GLU HG3  H  86.966   2.455   2.938 1.00 . A A .  96 GLU HG3  1 1 
       16 30837 1 1 100 GLU N    N  90.036   5.043   2.807 1.00 . A A .  96 GLU N    1 1 
       16 30838 1 1 100 GLU O    O  90.789   2.886   1.123 1.00 . A A .  96 GLU O    1 1 
       16 30839 1 1 100 GLU OE1  O  85.850   3.418   0.058 1.00 . A A .  96 GLU OE1  1 1 
       16 30840 1 1 100 GLU OE2  O  84.820   3.133   1.969 1.00 . A A .  96 GLU OE2  1 1 
       16 30841 1 1 101 LEU C    C  90.589  -0.589   2.464 1.00 . A A .  97 LEU C    1 1 
       16 30842 1 1 101 LEU CA   C  91.397   0.656   2.761 1.00 . A A .  97 LEU CA   1 1 
       16 30843 1 1 101 LEU CB   C  92.216   0.294   4.003 1.00 . A A .  97 LEU CB   1 1 
       16 30844 1 1 101 LEU CD1  C  93.402   0.778   6.107 1.00 . A A .  97 LEU CD1  1 1 
       16 30845 1 1 101 LEU CD2  C  93.511   2.428   4.254 1.00 . A A .  97 LEU CD2  1 1 
       16 30846 1 1 101 LEU CG   C  92.651   1.399   4.950 1.00 . A A .  97 LEU CG   1 1 
       16 30847 1 1 101 LEU H    H  90.001   1.712   3.879 1.00 . A A .  97 LEU H    1 1 
       16 30848 1 1 101 LEU HA   H  92.064   0.925   1.955 1.00 . A A .  97 LEU HA   1 1 
       16 30849 1 1 101 LEU HB2  H  91.676  -0.445   4.576 1.00 . A A .  97 LEU HB2  1 1 
       16 30850 1 1 101 LEU HB3  H  93.110  -0.192   3.642 1.00 . A A .  97 LEU HB3  1 1 
       16 30851 1 1 101 LEU HD11 H  92.747   0.113   6.650 1.00 . A A .  97 LEU HD11 1 1 
       16 30852 1 1 101 LEU HD12 H  93.768   1.548   6.768 1.00 . A A .  97 LEU HD12 1 1 
       16 30853 1 1 101 LEU HD13 H  94.239   0.213   5.722 1.00 . A A .  97 LEU HD13 1 1 
       16 30854 1 1 101 LEU HD21 H  94.392   1.951   3.850 1.00 . A A .  97 LEU HD21 1 1 
       16 30855 1 1 101 LEU HD22 H  93.799   3.187   4.964 1.00 . A A .  97 LEU HD22 1 1 
       16 30856 1 1 101 LEU HD23 H  92.944   2.879   3.453 1.00 . A A .  97 LEU HD23 1 1 
       16 30857 1 1 101 LEU HG   H  91.772   1.883   5.349 1.00 . A A .  97 LEU HG   1 1 
       16 30858 1 1 101 LEU N    N  90.492   1.741   3.034 1.00 . A A .  97 LEU N    1 1 
       16 30859 1 1 101 LEU O    O  89.399  -0.666   2.784 1.00 . A A .  97 LEU O    1 1 
       16 30860 1 1 102 CYS C    C  91.644  -3.937   2.000 1.00 . A A .  98 CYS C    1 1 
       16 30861 1 1 102 CYS CA   C  90.667  -2.833   1.654 1.00 . A A .  98 CYS CA   1 1 
       16 30862 1 1 102 CYS CB   C  90.206  -2.952   0.206 1.00 . A A .  98 CYS CB   1 1 
       16 30863 1 1 102 CYS H    H  92.163  -1.370   1.633 1.00 . A A .  98 CYS H    1 1 
       16 30864 1 1 102 CYS HA   H  89.805  -2.935   2.297 1.00 . A A .  98 CYS HA   1 1 
       16 30865 1 1 102 CYS HB2  H  89.352  -2.302   0.082 1.00 . A A .  98 CYS HB2  1 1 
       16 30866 1 1 102 CYS HB3  H  90.981  -2.621  -0.465 1.00 . A A .  98 CYS HB3  1 1 
       16 30867 1 1 102 CYS HG   H  88.442  -4.607  -0.754 1.00 . A A .  98 CYS HG   1 1 
       16 30868 1 1 102 CYS N    N  91.240  -1.558   1.912 1.00 . A A .  98 CYS N    1 1 
       16 30869 1 1 102 CYS O    O  92.614  -4.167   1.326 1.00 . A A .  98 CYS O    1 1 
       16 30870 1 1 102 CYS SG   S  89.683  -4.617  -0.281 1.00 . A A .  98 CYS SG   1 1 
       16 30871 1 1 103 ARG C    C  91.578  -6.970   2.957 1.00 . A A .  99 ARG C    1 1 
       16 30872 1 1 103 ARG CA   C  92.233  -5.716   3.392 1.00 . A A .  99 ARG CA   1 1 
       16 30873 1 1 103 ARG CB   C  92.688  -5.790   4.833 1.00 . A A .  99 ARG CB   1 1 
       16 30874 1 1 103 ARG CD   C  94.382  -5.090   6.516 1.00 . A A .  99 ARG CD   1 1 
       16 30875 1 1 103 ARG CG   C  93.847  -4.893   5.129 1.00 . A A .  99 ARG CG   1 1 
       16 30876 1 1 103 ARG CZ   C  93.547  -4.963   8.830 1.00 . A A .  99 ARG CZ   1 1 
       16 30877 1 1 103 ARG H    H  90.641  -4.272   3.573 1.00 . A A .  99 ARG H    1 1 
       16 30878 1 1 103 ARG HA   H  93.104  -5.605   2.762 1.00 . A A .  99 ARG HA   1 1 
       16 30879 1 1 103 ARG HB2  H  91.873  -5.518   5.485 1.00 . A A .  99 ARG HB2  1 1 
       16 30880 1 1 103 ARG HB3  H  92.998  -6.804   5.029 1.00 . A A .  99 ARG HB3  1 1 
       16 30881 1 1 103 ARG HD2  H  94.641  -6.127   6.664 1.00 . A A .  99 ARG HD2  1 1 
       16 30882 1 1 103 ARG HD3  H  95.257  -4.476   6.633 1.00 . A A .  99 ARG HD3  1 1 
       16 30883 1 1 103 ARG HE   H  92.694  -4.185   7.123 1.00 . A A .  99 ARG HE   1 1 
       16 30884 1 1 103 ARG HG2  H  94.637  -5.091   4.419 1.00 . A A .  99 ARG HG2  1 1 
       16 30885 1 1 103 ARG HG3  H  93.514  -3.872   5.022 1.00 . A A .  99 ARG HG3  1 1 
       16 30886 1 1 103 ARG HH11 H  95.330  -5.992   8.687 1.00 . A A .  99 ARG HH11 1 1 
       16 30887 1 1 103 ARG HH12 H  94.708  -5.863  10.266 1.00 . A A .  99 ARG HH12 1 1 
       16 30888 1 1 103 ARG HH21 H  91.828  -3.990   9.399 1.00 . A A .  99 ARG HH21 1 1 
       16 30889 1 1 103 ARG HH22 H  92.686  -4.704  10.662 1.00 . A A .  99 ARG HH22 1 1 
       16 30890 1 1 103 ARG N    N  91.417  -4.581   3.061 1.00 . A A .  99 ARG N    1 1 
       16 30891 1 1 103 ARG NE   N  93.432  -4.699   7.514 1.00 . A A .  99 ARG NE   1 1 
       16 30892 1 1 103 ARG NH1  N  94.597  -5.654   9.291 1.00 . A A .  99 ARG NH1  1 1 
       16 30893 1 1 103 ARG NH2  N  92.627  -4.526   9.676 1.00 . A A .  99 ARG NH2  1 1 
       16 30894 1 1 103 ARG O    O  90.462  -7.286   3.377 1.00 . A A .  99 ARG O    1 1 
       16 30895 1 1 104 GLY C    C  92.631  -9.322   0.453 1.00 . A A . 100 GLY C    1 1 
       16 30896 1 1 104 GLY CA   C  91.740  -8.862   1.533 1.00 . A A . 100 GLY CA   1 1 
       16 30897 1 1 104 GLY H    H  93.164  -7.353   1.889 1.00 . A A . 100 GLY H    1 1 
       16 30898 1 1 104 GLY HA2  H  91.706  -9.641   2.277 1.00 . A A . 100 GLY HA2  1 1 
       16 30899 1 1 104 GLY HA3  H  90.757  -8.688   1.123 1.00 . A A . 100 GLY HA3  1 1 
       16 30900 1 1 104 GLY N    N  92.255  -7.659   2.110 1.00 . A A . 100 GLY N    1 1 
       16 30901 1 1 104 GLY O    O  92.823 -10.522   0.252 1.00 . A A . 100 GLY O    1 1 
       16 30902 1 1 105 TYR C    C  95.527  -8.592  -0.659 1.00 . A A . 101 TYR C    1 1 
       16 30903 1 1 105 TYR CA   C  94.138  -8.708  -1.261 1.00 . A A . 101 TYR CA   1 1 
       16 30904 1 1 105 TYR CB   C  93.989  -7.759  -2.453 1.00 . A A . 101 TYR CB   1 1 
       16 30905 1 1 105 TYR CD1  C  92.185  -8.584  -4.044 1.00 . A A . 101 TYR CD1  1 1 
       16 30906 1 1 105 TYR CD2  C  91.692  -6.716  -2.656 1.00 . A A . 101 TYR CD2  1 1 
       16 30907 1 1 105 TYR CE1  C  90.923  -8.494  -4.613 1.00 . A A . 101 TYR CE1  1 1 
       16 30908 1 1 105 TYR CE2  C  90.434  -6.625  -3.209 1.00 . A A . 101 TYR CE2  1 1 
       16 30909 1 1 105 TYR CG   C  92.591  -7.692  -3.056 1.00 . A A . 101 TYR CG   1 1 
       16 30910 1 1 105 TYR CZ   C  90.053  -7.510  -4.186 1.00 . A A . 101 TYR CZ   1 1 
       16 30911 1 1 105 TYR H    H  93.041  -7.438  -0.031 1.00 . A A . 101 TYR H    1 1 
       16 30912 1 1 105 TYR HA   H  93.920  -9.724  -1.554 1.00 . A A . 101 TYR HA   1 1 
       16 30913 1 1 105 TYR HB2  H  94.275  -6.767  -2.141 1.00 . A A . 101 TYR HB2  1 1 
       16 30914 1 1 105 TYR HB3  H  94.668  -8.078  -3.230 1.00 . A A . 101 TYR HB3  1 1 
       16 30915 1 1 105 TYR HD1  H  92.868  -9.354  -4.371 1.00 . A A . 101 TYR HD1  1 1 
       16 30916 1 1 105 TYR HD2  H  91.989  -6.022  -1.885 1.00 . A A . 101 TYR HD2  1 1 
       16 30917 1 1 105 TYR HE1  H  90.623  -9.195  -5.379 1.00 . A A . 101 TYR HE1  1 1 
       16 30918 1 1 105 TYR HE2  H  89.752  -5.856  -2.877 1.00 . A A . 101 TYR HE2  1 1 
       16 30919 1 1 105 TYR HH   H  88.706  -6.471  -4.988 1.00 . A A . 101 TYR HH   1 1 
       16 30920 1 1 105 TYR N    N  93.212  -8.383  -0.229 1.00 . A A . 101 TYR N    1 1 
       16 30921 1 1 105 TYR O    O  95.801  -7.639   0.061 1.00 . A A . 101 TYR O    1 1 
       16 30922 1 1 105 TYR OH   O  88.804  -7.397  -4.751 1.00 . A A . 101 TYR OH   1 1 
       16 30923 1 1 106 PRO C    C  98.667  -8.661  -1.091 1.00 . A A . 102 PRO C    1 1 
       16 30924 1 1 106 PRO CA   C  97.744  -9.592  -0.331 1.00 . A A . 102 PRO CA   1 1 
       16 30925 1 1 106 PRO CB   C  98.170 -11.045  -0.545 1.00 . A A . 102 PRO CB   1 1 
       16 30926 1 1 106 PRO CD   C  96.122 -10.751  -1.739 1.00 . A A . 102 PRO CD   1 1 
       16 30927 1 1 106 PRO CG   C  97.438 -11.472  -1.769 1.00 . A A . 102 PRO CG   1 1 
       16 30928 1 1 106 PRO HA   H  97.805  -9.336   0.717 1.00 . A A . 102 PRO HA   1 1 
       16 30929 1 1 106 PRO HB2  H  99.240 -11.090  -0.682 1.00 . A A . 102 PRO HB2  1 1 
       16 30930 1 1 106 PRO HB3  H  97.885 -11.641   0.311 1.00 . A A . 102 PRO HB3  1 1 
       16 30931 1 1 106 PRO HD2  H  95.826 -10.429  -2.727 1.00 . A A . 102 PRO HD2  1 1 
       16 30932 1 1 106 PRO HD3  H  95.355 -11.371  -1.297 1.00 . A A . 102 PRO HD3  1 1 
       16 30933 1 1 106 PRO HG2  H  97.999 -11.193  -2.650 1.00 . A A . 102 PRO HG2  1 1 
       16 30934 1 1 106 PRO HG3  H  97.281 -12.540  -1.745 1.00 . A A . 102 PRO HG3  1 1 
       16 30935 1 1 106 PRO N    N  96.386  -9.573  -0.889 1.00 . A A . 102 PRO N    1 1 
       16 30936 1 1 106 PRO O    O  98.291  -8.105  -2.145 1.00 . A A . 102 PRO O    1 1 
       16 30937 1 1 107 LEU C    C 101.244  -8.285  -2.492 1.00 . A A . 103 LEU C    1 1 
       16 30938 1 1 107 LEU CA   C 100.858  -7.685  -1.163 1.00 . A A . 103 LEU CA   1 1 
       16 30939 1 1 107 LEU CB   C 102.065  -7.606  -0.285 1.00 . A A . 103 LEU CB   1 1 
       16 30940 1 1 107 LEU CD1  C 103.266  -6.555   1.557 1.00 . A A . 103 LEU CD1  1 1 
       16 30941 1 1 107 LEU CD2  C 102.163  -5.116  -0.072 1.00 . A A . 103 LEU CD2  1 1 
       16 30942 1 1 107 LEU CG   C 102.087  -6.438   0.674 1.00 . A A . 103 LEU CG   1 1 
       16 30943 1 1 107 LEU H    H 100.058  -8.882   0.322 1.00 . A A . 103 LEU H    1 1 
       16 30944 1 1 107 LEU HA   H 100.445  -6.690  -1.234 1.00 . A A . 103 LEU HA   1 1 
       16 30945 1 1 107 LEU HB2  H 102.046  -8.515   0.300 1.00 . A A . 103 LEU HB2  1 1 
       16 30946 1 1 107 LEU HB3  H 102.955  -7.585  -0.894 1.00 . A A . 103 LEU HB3  1 1 
       16 30947 1 1 107 LEU HD11 H 104.130  -6.592   0.914 1.00 . A A . 103 LEU HD11 1 1 
       16 30948 1 1 107 LEU HD12 H 103.171  -7.464   2.129 1.00 . A A . 103 LEU HD12 1 1 
       16 30949 1 1 107 LEU HD13 H 103.315  -5.686   2.193 1.00 . A A . 103 LEU HD13 1 1 
       16 30950 1 1 107 LEU HD21 H 103.055  -5.090  -0.679 1.00 . A A . 103 LEU HD21 1 1 
       16 30951 1 1 107 LEU HD22 H 102.202  -4.322   0.659 1.00 . A A . 103 LEU HD22 1 1 
       16 30952 1 1 107 LEU HD23 H 101.288  -4.977  -0.690 1.00 . A A . 103 LEU HD23 1 1 
       16 30953 1 1 107 LEU HG   H 101.167  -6.447   1.242 1.00 . A A . 103 LEU HG   1 1 
       16 30954 1 1 107 LEU N    N  99.848  -8.465  -0.541 1.00 . A A . 103 LEU N    1 1 
       16 30955 1 1 107 LEU O    O 101.563  -9.477  -2.581 1.00 . A A . 103 LEU O    1 1 
       16 30956 1 1 108 PRO C    C 102.992  -8.130  -5.070 1.00 . A A . 104 PRO C    1 1 
       16 30957 1 1 108 PRO CA   C 101.528  -7.923  -4.889 1.00 . A A . 104 PRO CA   1 1 
       16 30958 1 1 108 PRO CB   C 101.022  -6.789  -5.778 1.00 . A A . 104 PRO CB   1 1 
       16 30959 1 1 108 PRO CD   C 100.968  -6.013  -3.469 1.00 . A A . 104 PRO CD   1 1 
       16 30960 1 1 108 PRO CG   C 100.914  -5.568  -4.906 1.00 . A A . 104 PRO CG   1 1 
       16 30961 1 1 108 PRO HA   H 101.061  -8.850  -5.161 1.00 . A A . 104 PRO HA   1 1 
       16 30962 1 1 108 PRO HB2  H 101.718  -6.634  -6.588 1.00 . A A . 104 PRO HB2  1 1 
       16 30963 1 1 108 PRO HB3  H 100.063  -7.069  -6.179 1.00 . A A . 104 PRO HB3  1 1 
       16 30964 1 1 108 PRO HD2  H 101.801  -5.530  -2.980 1.00 . A A . 104 PRO HD2  1 1 
       16 30965 1 1 108 PRO HD3  H 100.072  -5.796  -2.907 1.00 . A A . 104 PRO HD3  1 1 
       16 30966 1 1 108 PRO HG2  H 101.744  -4.906  -5.098 1.00 . A A . 104 PRO HG2  1 1 
       16 30967 1 1 108 PRO HG3  H  99.983  -5.058  -5.106 1.00 . A A . 104 PRO HG3  1 1 
       16 30968 1 1 108 PRO N    N 101.232  -7.467  -3.539 1.00 . A A . 104 PRO N    1 1 
       16 30969 1 1 108 PRO O    O 103.447  -9.010  -5.797 1.00 . A A . 104 PRO O    1 1 
       16 30970 1 1 109 PHE C    C 105.490  -7.041  -3.041 1.00 . A A . 105 PHE C    1 1 
       16 30971 1 1 109 PHE CA   C 105.086  -7.301  -4.414 1.00 . A A . 105 PHE CA   1 1 
       16 30972 1 1 109 PHE CB   C 105.567  -6.279  -5.421 1.00 . A A . 105 PHE CB   1 1 
       16 30973 1 1 109 PHE CD1  C 107.842  -5.481  -4.728 1.00 . A A . 105 PHE CD1  1 1 
       16 30974 1 1 109 PHE CD2  C 107.669  -6.783  -6.705 1.00 . A A . 105 PHE CD2  1 1 
       16 30975 1 1 109 PHE CE1  C 109.197  -5.375  -4.899 1.00 . A A . 105 PHE CE1  1 1 
       16 30976 1 1 109 PHE CE2  C 109.034  -6.683  -6.890 1.00 . A A . 105 PHE CE2  1 1 
       16 30977 1 1 109 PHE CG   C 107.060  -6.185  -5.621 1.00 . A A . 105 PHE CG   1 1 
       16 30978 1 1 109 PHE CZ   C 109.803  -5.975  -5.981 1.00 . A A . 105 PHE CZ   1 1 
       16 30979 1 1 109 PHE H    H 103.227  -6.653  -3.862 1.00 . A A . 105 PHE H    1 1 
       16 30980 1 1 109 PHE HA   H 105.579  -8.254  -4.540 1.00 . A A . 105 PHE HA   1 1 
       16 30981 1 1 109 PHE HB2  H 105.081  -6.569  -6.343 1.00 . A A . 105 PHE HB2  1 1 
       16 30982 1 1 109 PHE HB3  H 105.168  -5.320  -5.124 1.00 . A A . 105 PHE HB3  1 1 
       16 30983 1 1 109 PHE HD1  H 107.371  -5.013  -3.878 1.00 . A A . 105 PHE HD1  1 1 
       16 30984 1 1 109 PHE HD2  H 107.068  -7.334  -7.413 1.00 . A A . 105 PHE HD2  1 1 
       16 30985 1 1 109 PHE HE1  H 109.765  -4.814  -4.170 1.00 . A A . 105 PHE HE1  1 1 
       16 30986 1 1 109 PHE HE2  H 109.500  -7.157  -7.741 1.00 . A A . 105 PHE HE2  1 1 
       16 30987 1 1 109 PHE HZ   H 110.870  -5.893  -6.121 1.00 . A A . 105 PHE HZ   1 1 
       16 30988 1 1 109 PHE N    N 103.698  -7.307  -4.419 1.00 . A A . 105 PHE N    1 1 
       16 30989 1 1 109 PHE O    O 104.841  -6.282  -2.313 1.00 . A A . 105 PHE O    1 1 
       16 30990 1 1 110 ASP C    C 108.396  -7.016  -1.362 1.00 . A A . 106 ASP C    1 1 
       16 30991 1 1 110 ASP CA   C 107.013  -7.687  -1.392 1.00 . A A . 106 ASP CA   1 1 
       16 30992 1 1 110 ASP CB   C 107.015  -9.135  -0.908 1.00 . A A . 106 ASP CB   1 1 
       16 30993 1 1 110 ASP CG   C 107.868 -10.109  -1.725 1.00 . A A . 106 ASP CG   1 1 
       16 30994 1 1 110 ASP H    H 106.976  -8.263  -3.331 1.00 . A A . 106 ASP H    1 1 
       16 30995 1 1 110 ASP HA   H 106.364  -7.111  -0.749 1.00 . A A . 106 ASP HA   1 1 
       16 30996 1 1 110 ASP HB2  H 107.411  -9.094   0.077 1.00 . A A . 106 ASP HB2  1 1 
       16 30997 1 1 110 ASP HB3  H 105.999  -9.497  -0.868 1.00 . A A . 106 ASP HB3  1 1 
       16 30998 1 1 110 ASP N    N 106.507  -7.694  -2.683 1.00 . A A . 106 ASP N    1 1 
       16 30999 1 1 110 ASP O    O 109.434  -7.654  -1.471 1.00 . A A . 106 ASP O    1 1 
       16 31000 1 1 110 ASP OD1  O 107.527 -10.389  -2.900 1.00 . A A . 106 ASP OD1  1 1 
       16 31001 1 1 110 ASP OD2  O 108.861 -10.634  -1.202 1.00 . A A . 106 ASP OD2  1 1 
       16 31002 1 1 111 PRO C    C 110.221  -4.733   0.145 1.00 . A A . 107 PRO C    1 1 
       16 31003 1 1 111 PRO CA   C 109.637  -4.906  -1.248 1.00 . A A . 107 PRO CA   1 1 
       16 31004 1 1 111 PRO CB   C 109.170  -3.561  -1.795 1.00 . A A . 107 PRO CB   1 1 
       16 31005 1 1 111 PRO CD   C 107.217  -4.809  -1.097 1.00 . A A . 107 PRO CD   1 1 
       16 31006 1 1 111 PRO CG   C 107.750  -3.423  -1.359 1.00 . A A . 107 PRO CG   1 1 
       16 31007 1 1 111 PRO HA   H 110.377  -5.327  -1.909 1.00 . A A . 107 PRO HA   1 1 
       16 31008 1 1 111 PRO HB2  H 109.782  -2.776  -1.378 1.00 . A A . 107 PRO HB2  1 1 
       16 31009 1 1 111 PRO HB3  H 109.247  -3.555  -2.867 1.00 . A A . 107 PRO HB3  1 1 
       16 31010 1 1 111 PRO HD2  H 106.812  -4.876  -0.097 1.00 . A A . 107 PRO HD2  1 1 
       16 31011 1 1 111 PRO HD3  H 106.464  -5.069  -1.826 1.00 . A A . 107 PRO HD3  1 1 
       16 31012 1 1 111 PRO HG2  H 107.757  -2.848  -0.450 1.00 . A A . 107 PRO HG2  1 1 
       16 31013 1 1 111 PRO HG3  H 107.161  -2.910  -2.093 1.00 . A A . 107 PRO HG3  1 1 
       16 31014 1 1 111 PRO N    N 108.410  -5.678  -1.237 1.00 . A A . 107 PRO N    1 1 
       16 31015 1 1 111 PRO O    O 111.374  -5.080   0.414 1.00 . A A . 107 PRO O    1 1 
       16 31016 1 1 112 ASP C    C 109.661  -5.189   3.197 1.00 . A A . 108 ASP C    1 1 
       16 31017 1 1 112 ASP CA   C 109.805  -3.947   2.378 1.00 . A A . 108 ASP CA   1 1 
       16 31018 1 1 112 ASP CB   C 108.973  -2.821   2.964 1.00 . A A . 108 ASP CB   1 1 
       16 31019 1 1 112 ASP CG   C 109.359  -2.474   4.389 1.00 . A A . 108 ASP CG   1 1 
       16 31020 1 1 112 ASP H    H 108.502  -4.012   0.693 1.00 . A A . 108 ASP H    1 1 
       16 31021 1 1 112 ASP HA   H 110.843  -3.649   2.370 1.00 . A A . 108 ASP HA   1 1 
       16 31022 1 1 112 ASP HB2  H 109.082  -1.949   2.342 1.00 . A A . 108 ASP HB2  1 1 
       16 31023 1 1 112 ASP HB3  H 107.936  -3.123   2.956 1.00 . A A . 108 ASP HB3  1 1 
       16 31024 1 1 112 ASP N    N 109.408  -4.214   1.019 1.00 . A A . 108 ASP N    1 1 
       16 31025 1 1 112 ASP O    O 110.236  -5.310   4.270 1.00 . A A . 108 ASP O    1 1 
       16 31026 1 1 112 ASP OD1  O 110.509  -2.026   4.623 1.00 . A A . 108 ASP OD1  1 1 
       16 31027 1 1 112 ASP OD2  O 108.506  -2.611   5.295 1.00 . A A . 108 ASP OD2  1 1 
       16 31028 1 1 113 ASP C    C 109.925  -8.190   3.198 1.00 . A A . 109 ASP C    1 1 
       16 31029 1 1 113 ASP CA   C 108.725  -7.397   3.380 1.00 . A A . 109 ASP CA   1 1 
       16 31030 1 1 113 ASP CB   C 107.501  -8.190   2.932 1.00 . A A . 109 ASP CB   1 1 
       16 31031 1 1 113 ASP CG   C 107.091  -9.237   3.939 1.00 . A A . 109 ASP CG   1 1 
       16 31032 1 1 113 ASP H    H 108.560  -5.975   1.770 1.00 . A A . 109 ASP H    1 1 
       16 31033 1 1 113 ASP HA   H 108.765  -7.323   4.456 1.00 . A A . 109 ASP HA   1 1 
       16 31034 1 1 113 ASP HB2  H 106.640  -7.611   2.654 1.00 . A A . 109 ASP HB2  1 1 
       16 31035 1 1 113 ASP HB3  H 107.821  -8.736   2.059 1.00 . A A . 109 ASP HB3  1 1 
       16 31036 1 1 113 ASP N    N 108.922  -6.135   2.668 1.00 . A A . 109 ASP N    1 1 
       16 31037 1 1 113 ASP O    O 110.300  -8.556   2.080 1.00 . A A . 109 ASP O    1 1 
       16 31038 1 1 113 ASP OD1  O 107.096  -8.948   5.145 1.00 . A A . 109 ASP OD1  1 1 
       16 31039 1 1 113 ASP OD2  O 106.673 -10.318   3.540 1.00 . A A . 109 ASP OD2  1 1 
       16 31040 1 1 114 PRO C    C 111.529 -10.622   4.356 1.00 . A A . 110 PRO C    1 1 
       16 31041 1 1 114 PRO CA   C 111.815  -9.156   4.250 1.00 . A A . 110 PRO CA   1 1 
       16 31042 1 1 114 PRO CB   C 112.425  -8.658   5.535 1.00 . A A . 110 PRO CB   1 1 
       16 31043 1 1 114 PRO CD   C 110.209  -8.002   5.710 1.00 . A A . 110 PRO CD   1 1 
       16 31044 1 1 114 PRO CG   C 111.315  -8.574   6.495 1.00 . A A . 110 PRO CG   1 1 
       16 31045 1 1 114 PRO HA   H 112.452  -8.913   3.416 1.00 . A A . 110 PRO HA   1 1 
       16 31046 1 1 114 PRO HB2  H 113.127  -9.372   5.892 1.00 . A A . 110 PRO HB2  1 1 
       16 31047 1 1 114 PRO HB3  H 112.813  -7.684   5.331 1.00 . A A . 110 PRO HB3  1 1 
       16 31048 1 1 114 PRO HD2  H 109.323  -8.536   6.035 1.00 . A A . 110 PRO HD2  1 1 
       16 31049 1 1 114 PRO HD3  H 110.141  -6.932   5.823 1.00 . A A . 110 PRO HD3  1 1 
       16 31050 1 1 114 PRO HG2  H 111.075  -9.604   6.725 1.00 . A A . 110 PRO HG2  1 1 
       16 31051 1 1 114 PRO HG3  H 111.512  -8.083   7.425 1.00 . A A . 110 PRO HG3  1 1 
       16 31052 1 1 114 PRO N    N 110.594  -8.428   4.279 1.00 . A A . 110 PRO N    1 1 
       16 31053 1 1 114 PRO O    O 112.148 -11.468   3.730 1.00 . A A . 110 PRO O    1 1 
       16 31054 1 1 115 ASN C    C 109.528 -13.027   4.668 1.00 . A A . 111 ASN C    1 1 
       16 31055 1 1 115 ASN CA   C 109.907 -11.919   5.629 1.00 . A A . 111 ASN CA   1 1 
       16 31056 1 1 115 ASN CB   C 108.724 -11.350   6.392 1.00 . A A . 111 ASN CB   1 1 
       16 31057 1 1 115 ASN CG   C 107.974 -12.300   7.188 1.00 . A A . 111 ASN CG   1 1 
       16 31058 1 1 115 ASN H    H 109.944  -9.972   5.111 1.00 . A A . 111 ASN H    1 1 
       16 31059 1 1 115 ASN HA   H 110.639 -12.160   6.377 1.00 . A A . 111 ASN HA   1 1 
       16 31060 1 1 115 ASN HB2  H 109.066 -10.567   7.051 1.00 . A A . 111 ASN HB2  1 1 
       16 31061 1 1 115 ASN HB3  H 108.053 -10.902   5.672 1.00 . A A . 111 ASN HB3  1 1 
       16 31062 1 1 115 ASN HD21 H 106.632 -12.446   5.762 1.00 . A A . 111 ASN HD21 1 1 
       16 31063 1 1 115 ASN HD22 H 106.451 -13.412   7.180 1.00 . A A . 111 ASN HD22 1 1 
       16 31064 1 1 115 ASN N    N 110.454 -10.803   5.016 1.00 . A A . 111 ASN N    1 1 
       16 31065 1 1 115 ASN ND2  N 106.917 -12.745   6.652 1.00 . A A . 111 ASN ND2  1 1 
       16 31066 1 1 115 ASN O    O 109.033 -14.084   5.053 1.00 . A A . 111 ASN O    1 1 
       16 31067 1 1 115 ASN OD1  O 108.316 -12.572   8.339 1.00 . A A . 111 ASN OD1  1 1 
       16 31068 1 1 116 THR C    C 110.630 -14.678   2.122 1.00 . A A . 112 THR C    1 1 
       16 31069 1 1 116 THR CA   C 109.476 -13.713   2.450 1.00 . A A . 112 THR CA   1 1 
       16 31070 1 1 116 THR CB   C 108.963 -12.974   1.193 1.00 . A A . 112 THR CB   1 1 
       16 31071 1 1 116 THR CG2  C 107.617 -12.299   1.448 1.00 . A A . 112 THR CG2  1 1 
       16 31072 1 1 116 THR H    H 110.383 -12.027   3.247 1.00 . A A . 112 THR H    1 1 
       16 31073 1 1 116 THR HA   H 108.654 -14.241   2.901 1.00 . A A . 112 THR HA   1 1 
       16 31074 1 1 116 THR HB   H 108.855 -13.687   0.389 1.00 . A A . 112 THR HB   1 1 
       16 31075 1 1 116 THR HG1  H 109.458 -11.442   0.116 1.00 . A A . 112 THR HG1  1 1 
       16 31076 1 1 116 THR HG21 H 106.906 -13.014   1.834 1.00 . A A . 112 THR HG21 1 1 
       16 31077 1 1 116 THR HG22 H 107.244 -11.899   0.517 1.00 . A A . 112 THR HG22 1 1 
       16 31078 1 1 116 THR HG23 H 107.714 -11.467   2.137 1.00 . A A . 112 THR HG23 1 1 
       16 31079 1 1 116 THR N    N 109.839 -12.817   3.453 1.00 . A A . 112 THR N    1 1 
       16 31080 1 1 116 THR O    O 110.530 -15.486   1.204 1.00 . A A . 112 THR O    1 1 
       16 31081 1 1 116 THR OG1  O 109.909 -11.967   0.805 1.00 . A A . 112 THR OG1  1 1 
       16 31082 1 1 117 SER C    C 113.220 -16.066   4.024 1.00 . A A . 113 SER C    1 1 
       16 31083 1 1 117 SER CA   C 112.824 -15.493   2.666 1.00 . A A . 113 SER CA   1 1 
       16 31084 1 1 117 SER CB   C 113.992 -14.758   1.986 1.00 . A A . 113 SER CB   1 1 
       16 31085 1 1 117 SER H    H 111.773 -13.916   3.585 1.00 . A A . 113 SER H    1 1 
       16 31086 1 1 117 SER HA   H 112.478 -16.298   2.034 1.00 . A A . 113 SER HA   1 1 
       16 31087 1 1 117 SER HB2  H 113.641 -14.239   1.109 1.00 . A A . 113 SER HB2  1 1 
       16 31088 1 1 117 SER HB3  H 114.400 -14.052   2.690 1.00 . A A . 113 SER HB3  1 1 
       16 31089 1 1 117 SER HG   H 114.795 -16.013   0.744 1.00 . A A . 113 SER HG   1 1 
       16 31090 1 1 117 SER N    N 111.718 -14.590   2.869 1.00 . A A . 113 SER N    1 1 
       16 31091 1 1 117 SER O    O 112.584 -15.748   5.025 1.00 . A A . 113 SER O    1 1 
       16 31092 1 1 117 SER OG   O 115.041 -15.638   1.601 1.00 . A A . 113 SER OG   1 1 
       16 31093 1 1 118 LEU C    C 115.420 -16.481   6.198 1.00 . A A . 114 LEU C    1 1 
       16 31094 1 1 118 LEU CA   C 114.662 -17.480   5.322 1.00 . A A . 114 LEU CA   1 1 
       16 31095 1 1 118 LEU CB   C 115.500 -18.759   5.093 1.00 . A A . 114 LEU CB   1 1 
       16 31096 1 1 118 LEU CD1  C 117.634 -19.968   4.615 1.00 . A A . 114 LEU CD1  1 1 
       16 31097 1 1 118 LEU CD2  C 116.995 -18.098   3.136 1.00 . A A . 114 LEU CD2  1 1 
       16 31098 1 1 118 LEU CG   C 116.950 -18.622   4.562 1.00 . A A . 114 LEU CG   1 1 
       16 31099 1 1 118 LEU H    H 114.740 -17.034   3.244 1.00 . A A . 114 LEU H    1 1 
       16 31100 1 1 118 LEU HA   H 113.756 -17.750   5.846 1.00 . A A . 114 LEU HA   1 1 
       16 31101 1 1 118 LEU HB2  H 115.536 -19.309   6.021 1.00 . A A . 114 LEU HB2  1 1 
       16 31102 1 1 118 LEU HB3  H 114.942 -19.341   4.374 1.00 . A A . 114 LEU HB3  1 1 
       16 31103 1 1 118 LEU HD11 H 117.682 -20.303   5.640 1.00 . A A . 114 LEU HD11 1 1 
       16 31104 1 1 118 LEU HD12 H 118.632 -19.883   4.210 1.00 . A A . 114 LEU HD12 1 1 
       16 31105 1 1 118 LEU HD13 H 117.070 -20.681   4.032 1.00 . A A . 114 LEU HD13 1 1 
       16 31106 1 1 118 LEU HD21 H 118.022 -18.028   2.811 1.00 . A A . 114 LEU HD21 1 1 
       16 31107 1 1 118 LEU HD22 H 116.538 -17.121   3.092 1.00 . A A . 114 LEU HD22 1 1 
       16 31108 1 1 118 LEU HD23 H 116.460 -18.780   2.491 1.00 . A A . 114 LEU HD23 1 1 
       16 31109 1 1 118 LEU HG   H 117.497 -17.944   5.203 1.00 . A A . 114 LEU HG   1 1 
       16 31110 1 1 118 LEU N    N 114.246 -16.868   4.076 1.00 . A A . 114 LEU N    1 1 
       16 31111 1 1 118 LEU O    O 116.179 -15.656   5.685 1.00 . A A . 114 LEU O    1 1 
       16 31112 1 1 119 VAL C    C 115.737 -14.200   8.191 1.00 . A A . 115 VAL C    1 1 
       16 31113 1 1 119 VAL CA   C 115.776 -15.706   8.565 1.00 . A A . 115 VAL CA   1 1 
       16 31114 1 1 119 VAL CB   C 117.189 -16.199   9.071 1.00 . A A . 115 VAL CB   1 1 
       16 31115 1 1 119 VAL CG1  C 118.294 -16.084   8.024 1.00 . A A . 115 VAL CG1  1 1 
       16 31116 1 1 119 VAL CG2  C 117.581 -15.529  10.384 1.00 . A A . 115 VAL CG2  1 1 
       16 31117 1 1 119 VAL H    H 114.598 -17.295   7.819 1.00 . A A . 115 VAL H    1 1 
       16 31118 1 1 119 VAL HA   H 115.073 -15.794   9.382 1.00 . A A . 115 VAL HA   1 1 
       16 31119 1 1 119 VAL HB   H 117.079 -17.256   9.267 1.00 . A A . 115 VAL HB   1 1 
       16 31120 1 1 119 VAL HG11 H 118.045 -16.693   7.167 1.00 . A A . 115 VAL HG11 1 1 
       16 31121 1 1 119 VAL HG12 H 119.229 -16.416   8.449 1.00 . A A . 115 VAL HG12 1 1 
       16 31122 1 1 119 VAL HG13 H 118.385 -15.053   7.719 1.00 . A A . 115 VAL HG13 1 1 
       16 31123 1 1 119 VAL HG21 H 118.549 -15.889  10.701 1.00 . A A . 115 VAL HG21 1 1 
       16 31124 1 1 119 VAL HG22 H 116.844 -15.759  11.138 1.00 . A A . 115 VAL HG22 1 1 
       16 31125 1 1 119 VAL HG23 H 117.623 -14.459  10.242 1.00 . A A . 115 VAL HG23 1 1 
       16 31126 1 1 119 VAL N    N 115.191 -16.574   7.514 1.00 . A A . 115 VAL N    1 1 
       16 31127 1 1 119 VAL O    O 116.740 -13.472   8.199 1.00 . A A . 115 VAL O    1 1 
       16 31128 1 1 120 THR C    C 113.597 -11.670   8.565 1.00 . A A . 116 THR C    1 1 
       16 31129 1 1 120 THR CA   C 114.334 -12.412   7.449 1.00 . A A . 116 THR CA   1 1 
       16 31130 1 1 120 THR CB   C 113.559 -12.466   6.135 1.00 . A A . 116 THR CB   1 1 
       16 31131 1 1 120 THR CG2  C 114.508 -12.864   5.014 1.00 . A A . 116 THR CG2  1 1 
       16 31132 1 1 120 THR H    H 113.796 -14.362   7.873 1.00 . A A . 116 THR H    1 1 
       16 31133 1 1 120 THR HA   H 115.290 -11.941   7.278 1.00 . A A . 116 THR HA   1 1 
       16 31134 1 1 120 THR HB   H 113.013 -11.580   5.837 1.00 . A A . 116 THR HB   1 1 
       16 31135 1 1 120 THR HG1  H 112.727 -14.263   5.802 1.00 . A A . 116 THR HG1  1 1 
       16 31136 1 1 120 THR HG21 H 114.883 -13.864   5.184 1.00 . A A . 116 THR HG21 1 1 
       16 31137 1 1 120 THR HG22 H 115.333 -12.169   4.981 1.00 . A A . 116 THR HG22 1 1 
       16 31138 1 1 120 THR HG23 H 113.964 -12.825   4.084 1.00 . A A . 116 THR HG23 1 1 
       16 31139 1 1 120 THR N    N 114.568 -13.761   7.855 1.00 . A A . 116 THR N    1 1 
       16 31140 1 1 120 THR O    O 114.180 -10.844   9.267 1.00 . A A . 116 THR O    1 1 
       16 31141 1 1 120 THR OG1  O 112.515 -13.441   6.271 1.00 . A A . 116 THR OG1  1 1 
       16 31142 1 1 121 SER C    C 111.029 -12.815  10.466 1.00 . A A . 117 SER C    1 1 
       16 31143 1 1 121 SER CA   C 111.612 -11.531   9.862 1.00 . A A . 117 SER CA   1 1 
       16 31144 1 1 121 SER CB   C 110.533 -10.537   9.440 1.00 . A A . 117 SER CB   1 1 
       16 31145 1 1 121 SER H    H 111.870 -12.483   8.038 1.00 . A A . 117 SER H    1 1 
       16 31146 1 1 121 SER HA   H 112.319 -11.076  10.541 1.00 . A A . 117 SER HA   1 1 
       16 31147 1 1 121 SER HB2  H 110.975  -9.767   8.826 1.00 . A A . 117 SER HB2  1 1 
       16 31148 1 1 121 SER HB3  H 109.781 -11.066   8.876 1.00 . A A . 117 SER HB3  1 1 
       16 31149 1 1 121 SER HG   H 110.595  -9.405  11.009 1.00 . A A . 117 SER HG   1 1 
       16 31150 1 1 121 SER N    N 112.345 -11.964   8.724 1.00 . A A . 117 SER N    1 1 
       16 31151 1 1 121 SER O    O 110.945 -13.828   9.764 1.00 . A A . 117 SER O    1 1 
       16 31152 1 1 121 SER OG   O 109.916  -9.924  10.557 1.00 . A A . 117 SER OG   1 1 
       16 31153 1 1 122 VAL C    C 108.759 -14.381  12.125 1.00 . A A . 118 VAL C    1 1 
       16 31154 1 1 122 VAL CA   C 110.241 -14.042  12.398 1.00 . A A . 118 VAL CA   1 1 
       16 31155 1 1 122 VAL CB   C 110.552 -14.020  13.932 1.00 . A A . 118 VAL CB   1 1 
       16 31156 1 1 122 VAL CG1  C 110.305 -15.387  14.568 1.00 . A A . 118 VAL CG1  1 1 
       16 31157 1 1 122 VAL CG2  C 111.994 -13.587  14.182 1.00 . A A . 118 VAL CG2  1 1 
       16 31158 1 1 122 VAL H    H 110.636 -11.967  12.236 1.00 . A A . 118 VAL H    1 1 
       16 31159 1 1 122 VAL HA   H 110.827 -14.829  11.945 1.00 . A A . 118 VAL HA   1 1 
       16 31160 1 1 122 VAL HB   H 109.895 -13.304  14.404 1.00 . A A . 118 VAL HB   1 1 
       16 31161 1 1 122 VAL HG11 H 110.507 -15.337  15.628 1.00 . A A . 118 VAL HG11 1 1 
       16 31162 1 1 122 VAL HG12 H 110.962 -16.113  14.111 1.00 . A A . 118 VAL HG12 1 1 
       16 31163 1 1 122 VAL HG13 H 109.279 -15.683  14.405 1.00 . A A . 118 VAL HG13 1 1 
       16 31164 1 1 122 VAL HG21 H 112.183 -13.554  15.245 1.00 . A A . 118 VAL HG21 1 1 
       16 31165 1 1 122 VAL HG22 H 112.161 -12.610  13.752 1.00 . A A . 118 VAL HG22 1 1 
       16 31166 1 1 122 VAL HG23 H 112.662 -14.299  13.720 1.00 . A A . 118 VAL HG23 1 1 
       16 31167 1 1 122 VAL N    N 110.658 -12.808  11.731 1.00 . A A . 118 VAL N    1 1 
       16 31168 1 1 122 VAL O    O 107.902 -14.312  13.012 1.00 . A A . 118 VAL O    1 1 
       16 31169 1 1 123 ALA C    C 107.409 -15.619   8.966 1.00 . A A . 119 ALA C    1 1 
       16 31170 1 1 123 ALA CA   C 107.200 -15.158  10.386 1.00 . A A . 119 ALA CA   1 1 
       16 31171 1 1 123 ALA CB   C 106.127 -14.064  10.450 1.00 . A A . 119 ALA CB   1 1 
       16 31172 1 1 123 ALA H    H 109.214 -14.594  10.219 1.00 . A A . 119 ALA H    1 1 
       16 31173 1 1 123 ALA HA   H 106.902 -16.006  10.986 1.00 . A A . 119 ALA HA   1 1 
       16 31174 1 1 123 ALA HB1  H 106.410 -13.250   9.800 1.00 . A A . 119 ALA HB1  1 1 
       16 31175 1 1 123 ALA HB2  H 106.041 -13.703  11.464 1.00 . A A . 119 ALA HB2  1 1 
       16 31176 1 1 123 ALA HB3  H 105.179 -14.471  10.129 1.00 . A A . 119 ALA HB3  1 1 
       16 31177 1 1 123 ALA N    N 108.490 -14.699  10.876 1.00 . A A . 119 ALA N    1 1 
       16 31178 1 1 123 ALA O    O 106.811 -15.107   8.038 1.00 . A A . 119 ALA O    1 1 
       16 31179 1 1 124 ILE C    C 107.551 -17.790   6.865 1.00 . A A . 120 ILE C    1 1 
       16 31180 1 1 124 ILE CA   C 108.722 -17.120   7.539 1.00 . A A . 120 ILE CA   1 1 
       16 31181 1 1 124 ILE CB   C 109.872 -18.162   7.710 1.00 . A A . 120 ILE CB   1 1 
       16 31182 1 1 124 ILE CD1  C 111.691 -16.362   8.019 1.00 . A A . 120 ILE CD1  1 1 
       16 31183 1 1 124 ILE CG1  C 111.021 -17.598   8.578 1.00 . A A . 120 ILE CG1  1 1 
       16 31184 1 1 124 ILE CG2  C 110.407 -18.616   6.347 1.00 . A A . 120 ILE CG2  1 1 
       16 31185 1 1 124 ILE H    H 108.587 -17.017   9.650 1.00 . A A . 120 ILE H    1 1 
       16 31186 1 1 124 ILE HA   H 109.068 -16.301   6.927 1.00 . A A . 120 ILE HA   1 1 
       16 31187 1 1 124 ILE HB   H 109.454 -19.026   8.203 1.00 . A A . 120 ILE HB   1 1 
       16 31188 1 1 124 ILE HD11 H 112.488 -16.054   8.680 1.00 . A A . 120 ILE HD11 1 1 
       16 31189 1 1 124 ILE HD12 H 110.967 -15.565   7.936 1.00 . A A . 120 ILE HD12 1 1 
       16 31190 1 1 124 ILE HD13 H 112.098 -16.582   7.042 1.00 . A A . 120 ILE HD13 1 1 
       16 31191 1 1 124 ILE HG12 H 110.634 -17.340   9.553 1.00 . A A . 120 ILE HG12 1 1 
       16 31192 1 1 124 ILE HG13 H 111.776 -18.362   8.693 1.00 . A A . 120 ILE HG13 1 1 
       16 31193 1 1 124 ILE HG21 H 111.196 -19.338   6.491 1.00 . A A . 120 ILE HG21 1 1 
       16 31194 1 1 124 ILE HG22 H 110.797 -17.762   5.812 1.00 . A A . 120 ILE HG22 1 1 
       16 31195 1 1 124 ILE HG23 H 109.607 -19.063   5.775 1.00 . A A . 120 ILE HG23 1 1 
       16 31196 1 1 124 ILE N    N 108.278 -16.597   8.829 1.00 . A A . 120 ILE N    1 1 
       16 31197 1 1 124 ILE O    O 107.177 -18.922   7.212 1.00 . A A . 120 ILE O    1 1 
       16 31198 1 1 125 LEU C    C 105.970 -17.770   3.847 1.00 . A A . 121 LEU C    1 1 
       16 31199 1 1 125 LEU CA   C 105.777 -17.572   5.326 1.00 . A A . 121 LEU CA   1 1 
       16 31200 1 1 125 LEU CB   C 104.638 -16.607   5.601 1.00 . A A . 121 LEU CB   1 1 
       16 31201 1 1 125 LEU CD1  C 103.314 -15.250   7.250 1.00 . A A . 121 LEU CD1  1 1 
       16 31202 1 1 125 LEU CD2  C 103.632 -17.682   7.639 1.00 . A A . 121 LEU CD2  1 1 
       16 31203 1 1 125 LEU CG   C 104.272 -16.418   7.086 1.00 . A A . 121 LEU CG   1 1 
       16 31204 1 1 125 LEU H    H 107.306 -16.227   5.675 1.00 . A A . 121 LEU H    1 1 
       16 31205 1 1 125 LEU HA   H 105.523 -18.517   5.780 1.00 . A A . 121 LEU HA   1 1 
       16 31206 1 1 125 LEU HB2  H 104.913 -15.657   5.172 1.00 . A A . 121 LEU HB2  1 1 
       16 31207 1 1 125 LEU HB3  H 103.767 -16.973   5.080 1.00 . A A . 121 LEU HB3  1 1 
       16 31208 1 1 125 LEU HD11 H 103.779 -14.345   6.890 1.00 . A A . 121 LEU HD11 1 1 
       16 31209 1 1 125 LEU HD12 H 103.069 -15.135   8.296 1.00 . A A . 121 LEU HD12 1 1 
       16 31210 1 1 125 LEU HD13 H 102.413 -15.441   6.686 1.00 . A A . 121 LEU HD13 1 1 
       16 31211 1 1 125 LEU HD21 H 102.737 -17.908   7.077 1.00 . A A . 121 LEU HD21 1 1 
       16 31212 1 1 125 LEU HD22 H 103.374 -17.530   8.677 1.00 . A A . 121 LEU HD22 1 1 
       16 31213 1 1 125 LEU HD23 H 104.326 -18.505   7.559 1.00 . A A . 121 LEU HD23 1 1 
       16 31214 1 1 125 LEU HG   H 105.182 -16.227   7.649 1.00 . A A . 121 LEU HG   1 1 
       16 31215 1 1 125 LEU N    N 106.955 -17.100   5.949 1.00 . A A . 121 LEU N    1 1 
       16 31216 1 1 125 LEU O    O 106.496 -16.906   3.140 1.00 . A A . 121 LEU O    1 1 
       16 31217 1 1 126 ASP C    C 104.241 -19.954   1.794 1.00 . A A . 122 ASP C    1 1 
       16 31218 1 1 126 ASP CA   C 105.572 -19.313   2.036 1.00 . A A . 122 ASP CA   1 1 
       16 31219 1 1 126 ASP CB   C 106.697 -20.329   1.773 1.00 . A A . 122 ASP CB   1 1 
       16 31220 1 1 126 ASP CG   C 106.781 -20.762   0.319 1.00 . A A . 122 ASP CG   1 1 
       16 31221 1 1 126 ASP H    H 105.180 -19.529   4.073 1.00 . A A . 122 ASP H    1 1 
       16 31222 1 1 126 ASP HA   H 105.692 -18.441   1.410 1.00 . A A . 122 ASP HA   1 1 
       16 31223 1 1 126 ASP HB2  H 107.645 -19.897   2.055 1.00 . A A . 122 ASP HB2  1 1 
       16 31224 1 1 126 ASP HB3  H 106.512 -21.206   2.378 1.00 . A A . 122 ASP HB3  1 1 
       16 31225 1 1 126 ASP N    N 105.555 -18.906   3.416 1.00 . A A . 122 ASP N    1 1 
       16 31226 1 1 126 ASP O    O 103.885 -20.917   2.488 1.00 . A A . 122 ASP O    1 1 
       16 31227 1 1 126 ASP OD1  O 107.504 -20.117  -0.463 1.00 . A A . 122 ASP OD1  1 1 
       16 31228 1 1 126 ASP OD2  O 106.159 -21.777  -0.060 1.00 . A A . 122 ASP OD2  1 1 
       16 31229 1 1 127 LYS C    C 102.175 -21.173  -0.169 1.00 . A A . 123 LYS C    1 1 
       16 31230 1 1 127 LYS CA   C 102.157 -19.909   0.669 1.00 . A A . 123 LYS CA   1 1 
       16 31231 1 1 127 LYS CB   C 101.282 -18.842   0.019 1.00 . A A . 123 LYS CB   1 1 
       16 31232 1 1 127 LYS CD   C  98.967 -18.179  -0.731 1.00 . A A . 123 LYS CD   1 1 
       16 31233 1 1 127 LYS CE   C  99.325 -18.056  -2.206 1.00 . A A . 123 LYS CE   1 1 
       16 31234 1 1 127 LYS CG   C  99.812 -19.226  -0.031 1.00 . A A . 123 LYS CG   1 1 
       16 31235 1 1 127 LYS H    H 103.833 -18.694   0.331 1.00 . A A . 123 LYS H    1 1 
       16 31236 1 1 127 LYS HA   H 101.743 -20.148   1.638 1.00 . A A . 123 LYS HA   1 1 
       16 31237 1 1 127 LYS HB2  H 101.380 -17.920   0.574 1.00 . A A . 123 LYS HB2  1 1 
       16 31238 1 1 127 LYS HB3  H 101.628 -18.687  -0.991 1.00 . A A . 123 LYS HB3  1 1 
       16 31239 1 1 127 LYS HD2  H  97.926 -18.448  -0.642 1.00 . A A . 123 LYS HD2  1 1 
       16 31240 1 1 127 LYS HD3  H  99.133 -17.227  -0.249 1.00 . A A . 123 LYS HD3  1 1 
       16 31241 1 1 127 LYS HE2  H 100.311 -17.625  -2.293 1.00 . A A . 123 LYS HE2  1 1 
       16 31242 1 1 127 LYS HE3  H  99.321 -19.038  -2.653 1.00 . A A . 123 LYS HE3  1 1 
       16 31243 1 1 127 LYS HG2  H  99.715 -20.161  -0.563 1.00 . A A . 123 LYS HG2  1 1 
       16 31244 1 1 127 LYS HG3  H  99.450 -19.355   0.979 1.00 . A A . 123 LYS HG3  1 1 
       16 31245 1 1 127 LYS HZ1  H  98.391 -16.224  -2.551 1.00 . A A . 123 LYS HZ1  1 1 
       16 31246 1 1 127 LYS HZ2  H  97.409 -17.570  -2.806 1.00 . A A . 123 LYS HZ2  1 1 
       16 31247 1 1 127 LYS HZ3  H  98.571 -17.180  -3.938 1.00 . A A . 123 LYS HZ3  1 1 
       16 31248 1 1 127 LYS N    N 103.486 -19.425   0.885 1.00 . A A . 123 LYS N    1 1 
       16 31249 1 1 127 LYS NZ   N  98.374 -17.195  -2.919 1.00 . A A . 123 LYS NZ   1 1 
       16 31250 1 1 127 LYS O    O 102.401 -21.129  -1.390 1.00 . A A . 123 LYS O    1 1 
       16 31251 1 1 128 GLU C    C 100.617 -23.644  -0.964 1.00 . A A . 124 GLU C    1 1 
       16 31252 1 1 128 GLU CA   C 101.927 -23.570  -0.160 1.00 . A A . 124 GLU CA   1 1 
       16 31253 1 1 128 GLU CB   C 102.001 -24.681   0.908 1.00 . A A . 124 GLU CB   1 1 
       16 31254 1 1 128 GLU CD   C 102.357 -27.111   1.440 1.00 . A A . 124 GLU CD   1 1 
       16 31255 1 1 128 GLU CG   C 102.070 -26.100   0.363 1.00 . A A . 124 GLU CG   1 1 
       16 31256 1 1 128 GLU H    H 101.881 -22.224   1.463 1.00 . A A . 124 GLU H    1 1 
       16 31257 1 1 128 GLU HA   H 102.774 -23.644  -0.825 1.00 . A A . 124 GLU HA   1 1 
       16 31258 1 1 128 GLU HB2  H 102.874 -24.518   1.521 1.00 . A A . 124 GLU HB2  1 1 
       16 31259 1 1 128 GLU HB3  H 101.125 -24.605   1.537 1.00 . A A . 124 GLU HB3  1 1 
       16 31260 1 1 128 GLU HG2  H 101.127 -26.343  -0.106 1.00 . A A . 124 GLU HG2  1 1 
       16 31261 1 1 128 GLU HG3  H 102.855 -26.150  -0.377 1.00 . A A . 124 GLU HG3  1 1 
       16 31262 1 1 128 GLU N    N 101.988 -22.283   0.489 1.00 . A A . 124 GLU N    1 1 
       16 31263 1 1 128 GLU O    O  99.583 -23.183  -0.472 1.00 . A A . 124 GLU O    1 1 
       16 31264 1 1 128 GLU OE1  O 103.539 -27.226   1.855 1.00 . A A . 124 GLU OE1  1 1 
       16 31265 1 1 128 GLU OE2  O 101.432 -27.829   1.890 1.00 . A A . 124 GLU OE2  1 1 
       16 31266 1 1 129 PRO C    C  98.295 -24.933  -2.425 1.00 . A A . 125 PRO C    1 1 
       16 31267 1 1 129 PRO CA   C  99.497 -24.271  -3.104 1.00 . A A . 125 PRO CA   1 1 
       16 31268 1 1 129 PRO CB   C 100.005 -25.130  -4.283 1.00 . A A . 125 PRO CB   1 1 
       16 31269 1 1 129 PRO CD   C 101.876 -24.651  -2.892 1.00 . A A . 125 PRO CD   1 1 
       16 31270 1 1 129 PRO CG   C 101.321 -25.669  -3.832 1.00 . A A . 125 PRO CG   1 1 
       16 31271 1 1 129 PRO HA   H  99.194 -23.302  -3.470 1.00 . A A . 125 PRO HA   1 1 
       16 31272 1 1 129 PRO HB2  H  99.298 -25.922  -4.482 1.00 . A A . 125 PRO HB2  1 1 
       16 31273 1 1 129 PRO HB3  H 100.112 -24.512  -5.163 1.00 . A A . 125 PRO HB3  1 1 
       16 31274 1 1 129 PRO HD2  H 102.554 -25.121  -2.196 1.00 . A A . 125 PRO HD2  1 1 
       16 31275 1 1 129 PRO HD3  H 102.370 -23.859  -3.435 1.00 . A A . 125 PRO HD3  1 1 
       16 31276 1 1 129 PRO HG2  H 101.175 -26.607  -3.317 1.00 . A A . 125 PRO HG2  1 1 
       16 31277 1 1 129 PRO HG3  H 101.983 -25.805  -4.673 1.00 . A A . 125 PRO HG3  1 1 
       16 31278 1 1 129 PRO N    N 100.669 -24.153  -2.219 1.00 . A A . 125 PRO N    1 1 
       16 31279 1 1 129 PRO O    O  98.304 -26.154  -2.222 1.00 . A A . 125 PRO O    1 1 
       16 31280 1 1 129 PRO OXT  O  97.322 -24.223  -2.114 1.00 . A A . 125 PRO OXT  1 1 
       17 31281 1 1   1 GLY C    C  99.759  -8.723 -14.812 1.00 . A A .  -3 GLY C    1 1 
       17 31282 1 1   1 GLY CA   C  99.877  -7.671 -15.876 1.00 . A A .  -3 GLY CA   1 1 
       17 31283 1 1   1 GLY H1   H 100.525  -7.451 -17.815 1.00 . A A .  -3 GLY H1   1 1 
       17 31284 1 1   1 GLY H2   H  99.787  -8.930 -17.492 1.00 . A A .  -3 GLY H2   1 1 
       17 31285 1 1   1 GLY H3   H 101.362  -8.646 -16.950 1.00 . A A .  -3 GLY H3   1 1 
       17 31286 1 1   1 GLY HA2  H 100.496  -6.864 -15.521 1.00 . A A .  -3 GLY HA2  1 1 
       17 31287 1 1   1 GLY HA3  H  98.891  -7.284 -16.086 1.00 . A A .  -3 GLY HA3  1 1 
       17 31288 1 1   1 GLY N    N 100.432  -8.208 -17.111 1.00 . A A .  -3 GLY N    1 1 
       17 31289 1 1   1 GLY O    O  98.664  -9.052 -14.382 1.00 . A A .  -3 GLY O    1 1 
       17 31290 1 1   2 ALA C    C 101.309  -9.751 -12.035 1.00 . A A .  -2 ALA C    1 1 
       17 31291 1 1   2 ALA CA   C 100.880 -10.305 -13.381 1.00 . A A .  -2 ALA CA   1 1 
       17 31292 1 1   2 ALA CB   C 101.815 -11.416 -13.807 1.00 . A A .  -2 ALA CB   1 1 
       17 31293 1 1   2 ALA H    H 101.731  -8.928 -14.738 1.00 . A A .  -2 ALA H    1 1 
       17 31294 1 1   2 ALA HA   H  99.880 -10.708 -13.301 1.00 . A A .  -2 ALA HA   1 1 
       17 31295 1 1   2 ALA HB1  H 102.822 -11.033 -13.880 1.00 . A A .  -2 ALA HB1  1 1 
       17 31296 1 1   2 ALA HB2  H 101.507 -11.799 -14.768 1.00 . A A .  -2 ALA HB2  1 1 
       17 31297 1 1   2 ALA HB3  H 101.785 -12.209 -13.074 1.00 . A A .  -2 ALA HB3  1 1 
       17 31298 1 1   2 ALA N    N 100.874  -9.256 -14.383 1.00 . A A .  -2 ALA N    1 1 
       17 31299 1 1   2 ALA O    O 101.047 -10.333 -10.986 1.00 . A A .  -2 ALA O    1 1 
       17 31300 1 1   3 MET C    C 101.585  -6.775 -10.553 1.00 . A A .  -1 MET C    1 1 
       17 31301 1 1   3 MET CA   C 102.478  -7.956 -10.902 1.00 . A A .  -1 MET CA   1 1 
       17 31302 1 1   3 MET CB   C 103.910  -7.482 -11.191 1.00 . A A .  -1 MET CB   1 1 
       17 31303 1 1   3 MET CE   C 106.078 -11.050 -11.424 1.00 . A A .  -1 MET CE   1 1 
       17 31304 1 1   3 MET CG   C 104.844  -8.582 -11.683 1.00 . A A .  -1 MET CG   1 1 
       17 31305 1 1   3 MET H    H 102.028  -8.156 -12.943 1.00 . A A .  -1 MET H    1 1 
       17 31306 1 1   3 MET HA   H 102.487  -8.663 -10.087 1.00 . A A .  -1 MET HA   1 1 
       17 31307 1 1   3 MET HB2  H 103.878  -6.706 -11.941 1.00 . A A .  -1 MET HB2  1 1 
       17 31308 1 1   3 MET HB3  H 104.329  -7.067 -10.286 1.00 . A A .  -1 MET HB3  1 1 
       17 31309 1 1   3 MET HE1  H 107.011 -10.543 -11.625 1.00 . A A .  -1 MET HE1  1 1 
       17 31310 1 1   3 MET HE2  H 105.613 -11.332 -12.357 1.00 . A A .  -1 MET HE2  1 1 
       17 31311 1 1   3 MET HE3  H 106.269 -11.934 -10.835 1.00 . A A .  -1 MET HE3  1 1 
       17 31312 1 1   3 MET HG2  H 104.459  -8.967 -12.616 1.00 . A A .  -1 MET HG2  1 1 
       17 31313 1 1   3 MET HG3  H 105.825  -8.159 -11.845 1.00 . A A .  -1 MET HG3  1 1 
       17 31314 1 1   3 MET N    N 101.937  -8.609 -12.078 1.00 . A A .  -1 MET N    1 1 
       17 31315 1 1   3 MET O    O 102.050  -5.677 -10.221 1.00 . A A .  -1 MET O    1 1 
       17 31316 1 1   3 MET SD   S 104.986  -9.954 -10.516 1.00 . A A .  -1 MET SD   1 1 
       17 31317 1 1   4 GLY C    C  98.157  -6.415 -11.322 1.00 . A A .   0 GLY C    1 1 
       17 31318 1 1   4 GLY CA   C  99.294  -6.043 -10.456 1.00 . A A .   0 GLY CA   1 1 
       17 31319 1 1   4 GLY H    H 100.022  -7.925 -10.901 1.00 . A A .   0 GLY H    1 1 
       17 31320 1 1   4 GLY HA2  H  98.970  -6.018  -9.428 1.00 . A A .   0 GLY HA2  1 1 
       17 31321 1 1   4 GLY HA3  H  99.633  -5.067 -10.771 1.00 . A A .   0 GLY HA3  1 1 
       17 31322 1 1   4 GLY N    N 100.314  -7.021 -10.658 1.00 . A A .   0 GLY N    1 1 
       17 31323 1 1   4 GLY O    O  97.925  -7.625 -11.522 1.00 . A A .   0 GLY O    1 1 
       17 31324 1 1   5 LYS C    C  95.294  -6.598 -12.244 1.00 . A A .   1 LYS C    1 1 
       17 31325 1 1   5 LYS CA   C  96.389  -5.634 -12.825 1.00 . A A .   1 LYS CA   1 1 
       17 31326 1 1   5 LYS CB   C  96.998  -6.149 -14.165 1.00 . A A .   1 LYS CB   1 1 
       17 31327 1 1   5 LYS CD   C  95.172  -5.297 -15.672 1.00 . A A .   1 LYS CD   1 1 
       17 31328 1 1   5 LYS CE   C  95.981  -4.142 -16.239 1.00 . A A .   1 LYS CE   1 1 
       17 31329 1 1   5 LYS CG   C  96.023  -6.476 -15.284 1.00 . A A .   1 LYS CG   1 1 
       17 31330 1 1   5 LYS H    H  97.766  -4.498 -11.667 1.00 . A A .   1 LYS H    1 1 
       17 31331 1 1   5 LYS HA   H  95.928  -4.675 -13.003 1.00 . A A .   1 LYS HA   1 1 
       17 31332 1 1   5 LYS HB2  H  97.678  -5.398 -14.540 1.00 . A A .   1 LYS HB2  1 1 
       17 31333 1 1   5 LYS HB3  H  97.574  -7.037 -13.947 1.00 . A A .   1 LYS HB3  1 1 
       17 31334 1 1   5 LYS HD2  H  94.430  -5.600 -16.392 1.00 . A A .   1 LYS HD2  1 1 
       17 31335 1 1   5 LYS HD3  H  94.699  -4.964 -14.760 1.00 . A A .   1 LYS HD3  1 1 
       17 31336 1 1   5 LYS HE2  H  96.598  -3.724 -15.457 1.00 . A A .   1 LYS HE2  1 1 
       17 31337 1 1   5 LYS HE3  H  96.605  -4.506 -17.040 1.00 . A A .   1 LYS HE3  1 1 
       17 31338 1 1   5 LYS HG2  H  96.577  -6.802 -16.151 1.00 . A A .   1 LYS HG2  1 1 
       17 31339 1 1   5 LYS HG3  H  95.384  -7.279 -14.947 1.00 . A A .   1 LYS HG3  1 1 
       17 31340 1 1   5 LYS HZ1  H  94.743  -3.315 -17.706 1.00 . A A .   1 LYS HZ1  1 1 
       17 31341 1 1   5 LYS HZ2  H  95.525  -2.136 -16.752 1.00 . A A .   1 LYS HZ2  1 1 
       17 31342 1 1   5 LYS HZ3  H  94.254  -3.041 -16.140 1.00 . A A .   1 LYS HZ3  1 1 
       17 31343 1 1   5 LYS N    N  97.489  -5.419 -11.881 1.00 . A A .   1 LYS N    1 1 
       17 31344 1 1   5 LYS NZ   N  95.099  -3.090 -16.757 1.00 . A A .   1 LYS NZ   1 1 
       17 31345 1 1   5 LYS O    O  95.137  -7.732 -12.699 1.00 . A A .   1 LYS O    1 1 
       17 31346 1 1   6 PRO C    C  92.112  -6.703 -11.176 1.00 . A A .   2 PRO C    1 1 
       17 31347 1 1   6 PRO CA   C  93.515  -6.970 -10.586 1.00 . A A .   2 PRO CA   1 1 
       17 31348 1 1   6 PRO CB   C  93.585  -6.466  -9.148 1.00 . A A .   2 PRO CB   1 1 
       17 31349 1 1   6 PRO CD   C  94.664  -4.839 -10.571 1.00 . A A .   2 PRO CD   1 1 
       17 31350 1 1   6 PRO CG   C  93.905  -5.009  -9.276 1.00 . A A .   2 PRO CG   1 1 
       17 31351 1 1   6 PRO HA   H  93.741  -8.025 -10.614 1.00 . A A .   2 PRO HA   1 1 
       17 31352 1 1   6 PRO HB2  H  92.634  -6.625  -8.662 1.00 . A A .   2 PRO HB2  1 1 
       17 31353 1 1   6 PRO HB3  H  94.361  -6.993  -8.611 1.00 . A A .   2 PRO HB3  1 1 
       17 31354 1 1   6 PRO HD2  H  94.213  -4.071 -11.182 1.00 . A A .   2 PRO HD2  1 1 
       17 31355 1 1   6 PRO HD3  H  95.698  -4.599 -10.374 1.00 . A A .   2 PRO HD3  1 1 
       17 31356 1 1   6 PRO HG2  H  92.988  -4.440  -9.302 1.00 . A A .   2 PRO HG2  1 1 
       17 31357 1 1   6 PRO HG3  H  94.512  -4.694  -8.440 1.00 . A A .   2 PRO HG3  1 1 
       17 31358 1 1   6 PRO N    N  94.551  -6.159 -11.221 1.00 . A A .   2 PRO N    1 1 
       17 31359 1 1   6 PRO O    O  91.969  -6.144 -12.276 1.00 . A A .   2 PRO O    1 1 
       17 31360 1 1   7 PHE C    C  89.369  -5.532 -10.352 1.00 . A A .   3 PHE C    1 1 
       17 31361 1 1   7 PHE CA   C  89.744  -6.915 -10.799 1.00 . A A .   3 PHE CA   1 1 
       17 31362 1 1   7 PHE CB   C  88.914  -7.959 -10.066 1.00 . A A .   3 PHE CB   1 1 
       17 31363 1 1   7 PHE CD1  C  86.732  -8.234 -11.230 1.00 . A A .   3 PHE CD1  1 1 
       17 31364 1 1   7 PHE CD2  C  86.763  -7.167  -9.110 1.00 . A A .   3 PHE CD2  1 1 
       17 31365 1 1   7 PHE CE1  C  85.359  -8.082 -11.293 1.00 . A A .   3 PHE CE1  1 1 
       17 31366 1 1   7 PHE CE2  C  85.394  -7.012  -9.153 1.00 . A A .   3 PHE CE2  1 1 
       17 31367 1 1   7 PHE CG   C  87.438  -7.779 -10.147 1.00 . A A .   3 PHE CG   1 1 
       17 31368 1 1   7 PHE CZ   C  84.689  -7.469 -10.250 1.00 . A A .   3 PHE CZ   1 1 
       17 31369 1 1   7 PHE H    H  91.226  -7.637  -9.630 1.00 . A A .   3 PHE H    1 1 
       17 31370 1 1   7 PHE HA   H  89.600  -7.031 -11.861 1.00 . A A .   3 PHE HA   1 1 
       17 31371 1 1   7 PHE HB2  H  89.163  -8.926 -10.471 1.00 . A A .   3 PHE HB2  1 1 
       17 31372 1 1   7 PHE HB3  H  89.199  -7.946  -9.024 1.00 . A A .   3 PHE HB3  1 1 
       17 31373 1 1   7 PHE HD1  H  87.286  -8.702 -12.032 1.00 . A A .   3 PHE HD1  1 1 
       17 31374 1 1   7 PHE HD2  H  87.365  -6.804  -8.285 1.00 . A A .   3 PHE HD2  1 1 
       17 31375 1 1   7 PHE HE1  H  84.813  -8.441 -12.153 1.00 . A A .   3 PHE HE1  1 1 
       17 31376 1 1   7 PHE HE2  H  84.876  -6.533  -8.335 1.00 . A A .   3 PHE HE2  1 1 
       17 31377 1 1   7 PHE HZ   H  83.616  -7.351 -10.293 1.00 . A A .   3 PHE HZ   1 1 
       17 31378 1 1   7 PHE N    N  91.097  -7.131 -10.456 1.00 . A A .   3 PHE N    1 1 
       17 31379 1 1   7 PHE O    O  89.128  -5.293  -9.188 1.00 . A A .   3 PHE O    1 1 
       17 31380 1 1   8 PHE C    C  87.678  -2.915 -11.569 1.00 . A A .   4 PHE C    1 1 
       17 31381 1 1   8 PHE CA   C  89.021  -3.285 -10.992 1.00 . A A .   4 PHE CA   1 1 
       17 31382 1 1   8 PHE CB   C  90.095  -2.422 -11.625 1.00 . A A .   4 PHE CB   1 1 
       17 31383 1 1   8 PHE CD1  C  89.200  -0.131 -11.154 1.00 . A A .   4 PHE CD1  1 1 
       17 31384 1 1   8 PHE CD2  C  91.341  -0.698 -10.368 1.00 . A A .   4 PHE CD2  1 1 
       17 31385 1 1   8 PHE CE1  C  89.343   1.122 -10.589 1.00 . A A .   4 PHE CE1  1 1 
       17 31386 1 1   8 PHE CE2  C  91.477   0.538  -9.810 1.00 . A A .   4 PHE CE2  1 1 
       17 31387 1 1   8 PHE CG   C  90.209  -1.050 -11.044 1.00 . A A .   4 PHE CG   1 1 
       17 31388 1 1   8 PHE CZ   C  90.479   1.435  -9.924 1.00 . A A .   4 PHE CZ   1 1 
       17 31389 1 1   8 PHE H    H  89.453  -4.963 -12.187 1.00 . A A .   4 PHE H    1 1 
       17 31390 1 1   8 PHE HA   H  89.031  -3.127  -9.925 1.00 . A A .   4 PHE HA   1 1 
       17 31391 1 1   8 PHE HB2  H  91.053  -2.910 -11.513 1.00 . A A .   4 PHE HB2  1 1 
       17 31392 1 1   8 PHE HB3  H  89.875  -2.322 -12.677 1.00 . A A .   4 PHE HB3  1 1 
       17 31393 1 1   8 PHE HD1  H  88.309  -0.429 -11.690 1.00 . A A .   4 PHE HD1  1 1 
       17 31394 1 1   8 PHE HD2  H  92.131  -1.430 -10.289 1.00 . A A .   4 PHE HD2  1 1 
       17 31395 1 1   8 PHE HE1  H  88.584   1.884 -10.644 1.00 . A A .   4 PHE HE1  1 1 
       17 31396 1 1   8 PHE HE2  H  92.373   0.821  -9.275 1.00 . A A .   4 PHE HE2  1 1 
       17 31397 1 1   8 PHE HZ   H  90.592   2.409  -9.461 1.00 . A A .   4 PHE HZ   1 1 
       17 31398 1 1   8 PHE N    N  89.295  -4.657 -11.272 1.00 . A A .   4 PHE N    1 1 
       17 31399 1 1   8 PHE O    O  87.486  -2.956 -12.785 1.00 . A A .   4 PHE O    1 1 
       17 31400 1 1   9 THR C    C  84.995  -0.859 -10.512 1.00 . A A .   5 THR C    1 1 
       17 31401 1 1   9 THR CA   C  85.456  -2.174 -11.179 1.00 . A A .   5 THR CA   1 1 
       17 31402 1 1   9 THR CB   C  84.498  -3.357 -10.901 1.00 . A A .   5 THR CB   1 1 
       17 31403 1 1   9 THR CG2  C  84.407  -3.638  -9.417 1.00 . A A .   5 THR CG2  1 1 
       17 31404 1 1   9 THR H    H  86.976  -2.509  -9.769 1.00 . A A .   5 THR H    1 1 
       17 31405 1 1   9 THR HA   H  85.514  -2.013 -12.245 1.00 . A A .   5 THR HA   1 1 
       17 31406 1 1   9 THR HB   H  84.948  -4.213 -11.381 1.00 . A A .   5 THR HB   1 1 
       17 31407 1 1   9 THR HG1  H  83.184  -3.494 -12.333 1.00 . A A .   5 THR HG1  1 1 
       17 31408 1 1   9 THR HG21 H  85.406  -3.844  -9.054 1.00 . A A .   5 THR HG21 1 1 
       17 31409 1 1   9 THR HG22 H  83.772  -4.494  -9.242 1.00 . A A .   5 THR HG22 1 1 
       17 31410 1 1   9 THR HG23 H  84.013  -2.774  -8.905 1.00 . A A .   5 THR HG23 1 1 
       17 31411 1 1   9 THR N    N  86.772  -2.526 -10.727 1.00 . A A .   5 THR N    1 1 
       17 31412 1 1   9 THR O    O  83.823  -0.518 -10.502 1.00 . A A .   5 THR O    1 1 
       17 31413 1 1   9 THR OG1  O  83.200  -3.129 -11.438 1.00 . A A .   5 THR OG1  1 1 
       17 31414 1 1  10 ARG C    C  84.933   1.265  -8.088 1.00 . A A .   6 ARG C    1 1 
       17 31415 1 1  10 ARG CA   C  85.859   1.209  -9.316 1.00 . A A .   6 ARG CA   1 1 
       17 31416 1 1  10 ARG CB   C  85.457   2.263 -10.327 1.00 . A A .   6 ARG CB   1 1 
       17 31417 1 1  10 ARG CD   C  86.573   3.389 -12.237 1.00 . A A .   6 ARG CD   1 1 
       17 31418 1 1  10 ARG CG   C  86.164   2.095 -11.646 1.00 . A A .   6 ARG CG   1 1 
       17 31419 1 1  10 ARG CZ   C  88.592   4.784 -11.909 1.00 . A A .   6 ARG CZ   1 1 
       17 31420 1 1  10 ARG H    H  86.899  -0.445 -10.073 1.00 . A A .   6 ARG H    1 1 
       17 31421 1 1  10 ARG HA   H  86.848   1.468  -8.957 1.00 . A A .   6 ARG HA   1 1 
       17 31422 1 1  10 ARG HB2  H  84.393   2.187 -10.494 1.00 . A A .   6 ARG HB2  1 1 
       17 31423 1 1  10 ARG HB3  H  85.685   3.243  -9.937 1.00 . A A .   6 ARG HB3  1 1 
       17 31424 1 1  10 ARG HD2  H  86.989   3.139 -13.200 1.00 . A A .   6 ARG HD2  1 1 
       17 31425 1 1  10 ARG HD3  H  85.705   4.023 -12.328 1.00 . A A .   6 ARG HD3  1 1 
       17 31426 1 1  10 ARG HE   H  87.553   3.868 -10.462 1.00 . A A .   6 ARG HE   1 1 
       17 31427 1 1  10 ARG HG2  H  87.047   1.493 -11.490 1.00 . A A .   6 ARG HG2  1 1 
       17 31428 1 1  10 ARG HG3  H  85.503   1.582 -12.329 1.00 . A A .   6 ARG HG3  1 1 
       17 31429 1 1  10 ARG HH11 H  87.895   4.824 -13.827 1.00 . A A .   6 ARG HH11 1 1 
       17 31430 1 1  10 ARG HH12 H  89.322   5.715 -13.602 1.00 . A A .   6 ARG HH12 1 1 
       17 31431 1 1  10 ARG HH21 H  89.532   4.965 -10.114 1.00 . A A .   6 ARG HH21 1 1 
       17 31432 1 1  10 ARG HH22 H  90.331   5.735 -11.406 1.00 . A A .   6 ARG HH22 1 1 
       17 31433 1 1  10 ARG N    N  85.986  -0.123  -9.971 1.00 . A A .   6 ARG N    1 1 
       17 31434 1 1  10 ARG NE   N  87.601   4.039 -11.431 1.00 . A A .   6 ARG NE   1 1 
       17 31435 1 1  10 ARG NH1  N  88.617   5.126 -13.197 1.00 . A A .   6 ARG NH1  1 1 
       17 31436 1 1  10 ARG NH2  N  89.545   5.200 -11.095 1.00 . A A .   6 ARG NH2  1 1 
       17 31437 1 1  10 ARG O    O  85.047   2.172  -7.278 1.00 . A A .   6 ARG O    1 1 
       17 31438 1 1  11 ASN C    C  83.580  -0.648  -5.758 1.00 . A A .   7 ASN C    1 1 
       17 31439 1 1  11 ASN CA   C  83.121   0.322  -6.844 1.00 . A A .   7 ASN CA   1 1 
       17 31440 1 1  11 ASN CB   C  81.709  -0.057  -7.311 1.00 . A A .   7 ASN CB   1 1 
       17 31441 1 1  11 ASN CG   C  80.652   0.028  -6.202 1.00 . A A .   7 ASN CG   1 1 
       17 31442 1 1  11 ASN H    H  83.963  -0.355  -8.653 1.00 . A A .   7 ASN H    1 1 
       17 31443 1 1  11 ASN HA   H  83.101   1.322  -6.443 1.00 . A A .   7 ASN HA   1 1 
       17 31444 1 1  11 ASN HB2  H  81.406   0.568  -8.134 1.00 . A A .   7 ASN HB2  1 1 
       17 31445 1 1  11 ASN HB3  H  81.740  -1.079  -7.658 1.00 . A A .   7 ASN HB3  1 1 
       17 31446 1 1  11 ASN HD21 H  81.491   1.635  -5.364 1.00 . A A .   7 ASN HD21 1 1 
       17 31447 1 1  11 ASN HD22 H  80.074   0.974  -4.620 1.00 . A A .   7 ASN HD22 1 1 
       17 31448 1 1  11 ASN N    N  84.041   0.331  -7.954 1.00 . A A .   7 ASN N    1 1 
       17 31449 1 1  11 ASN ND2  N  80.764   0.980  -5.319 1.00 . A A .   7 ASN ND2  1 1 
       17 31450 1 1  11 ASN O    O  83.615  -1.876  -5.962 1.00 . A A .   7 ASN O    1 1 
       17 31451 1 1  11 ASN OD1  O  79.708  -0.740  -6.174 1.00 . A A .   7 ASN OD1  1 1 
       17 31452 1 1  12 PRO C    C  83.285  -1.901  -3.036 1.00 . A A .   8 PRO C    1 1 
       17 31453 1 1  12 PRO CA   C  84.346  -0.871  -3.392 1.00 . A A .   8 PRO CA   1 1 
       17 31454 1 1  12 PRO CB   C  84.385   0.180  -2.272 1.00 . A A .   8 PRO CB   1 1 
       17 31455 1 1  12 PRO CD   C  84.172   1.347  -4.345 1.00 . A A .   8 PRO CD   1 1 
       17 31456 1 1  12 PRO CG   C  83.988   1.480  -2.895 1.00 . A A .   8 PRO CG   1 1 
       17 31457 1 1  12 PRO HA   H  85.314  -1.340  -3.484 1.00 . A A .   8 PRO HA   1 1 
       17 31458 1 1  12 PRO HB2  H  83.645  -0.119  -1.545 1.00 . A A .   8 PRO HB2  1 1 
       17 31459 1 1  12 PRO HB3  H  85.357   0.218  -1.806 1.00 . A A .   8 PRO HB3  1 1 
       17 31460 1 1  12 PRO HD2  H  83.424   1.977  -4.796 1.00 . A A .   8 PRO HD2  1 1 
       17 31461 1 1  12 PRO HD3  H  85.163   1.676  -4.630 1.00 . A A .   8 PRO HD3  1 1 
       17 31462 1 1  12 PRO HG2  H  82.952   1.696  -2.699 1.00 . A A .   8 PRO HG2  1 1 
       17 31463 1 1  12 PRO HG3  H  84.599   2.297  -2.555 1.00 . A A .   8 PRO HG3  1 1 
       17 31464 1 1  12 PRO N    N  83.976  -0.094  -4.584 1.00 . A A .   8 PRO N    1 1 
       17 31465 1 1  12 PRO O    O  83.585  -3.023  -2.654 1.00 . A A .   8 PRO O    1 1 
       17 31466 1 1  13 SER C    C  80.835  -3.560  -3.813 1.00 . A A .   9 SER C    1 1 
       17 31467 1 1  13 SER CA   C  80.922  -2.316  -2.892 1.00 . A A .   9 SER CA   1 1 
       17 31468 1 1  13 SER CB   C  79.714  -1.431  -3.054 1.00 . A A .   9 SER CB   1 1 
       17 31469 1 1  13 SER H    H  81.858  -0.633  -3.600 1.00 . A A .   9 SER H    1 1 
       17 31470 1 1  13 SER HA   H  80.998  -2.615  -1.858 1.00 . A A .   9 SER HA   1 1 
       17 31471 1 1  13 SER HB2  H  79.458  -1.375  -4.101 1.00 . A A .   9 SER HB2  1 1 
       17 31472 1 1  13 SER HB3  H  78.893  -1.819  -2.469 1.00 . A A .   9 SER HB3  1 1 
       17 31473 1 1  13 SER HG   H  79.785  -0.064  -1.662 1.00 . A A .   9 SER HG   1 1 
       17 31474 1 1  13 SER N    N  82.053  -1.519  -3.226 1.00 . A A .   9 SER N    1 1 
       17 31475 1 1  13 SER O    O  80.220  -4.558  -3.465 1.00 . A A .   9 SER O    1 1 
       17 31476 1 1  13 SER OG   O  80.021  -0.113  -2.597 1.00 . A A .   9 SER OG   1 1 
       17 31477 1 1  14 GLU C    C  82.730  -5.460  -5.745 1.00 . A A .  10 GLU C    1 1 
       17 31478 1 1  14 GLU CA   C  81.509  -4.572  -5.921 1.00 . A A .  10 GLU CA   1 1 
       17 31479 1 1  14 GLU CB   C  81.459  -3.993  -7.324 1.00 . A A .  10 GLU CB   1 1 
       17 31480 1 1  14 GLU CD   C  79.025  -4.306  -7.803 1.00 . A A .  10 GLU CD   1 1 
       17 31481 1 1  14 GLU CG   C  80.146  -3.324  -7.619 1.00 . A A .  10 GLU CG   1 1 
       17 31482 1 1  14 GLU H    H  81.997  -2.675  -5.175 1.00 . A A .  10 GLU H    1 1 
       17 31483 1 1  14 GLU HA   H  80.616  -5.157  -5.764 1.00 . A A .  10 GLU HA   1 1 
       17 31484 1 1  14 GLU HB2  H  82.249  -3.262  -7.420 1.00 . A A .  10 GLU HB2  1 1 
       17 31485 1 1  14 GLU HB3  H  81.616  -4.775  -8.051 1.00 . A A .  10 GLU HB3  1 1 
       17 31486 1 1  14 GLU HG2  H  79.923  -2.748  -6.732 1.00 . A A .  10 GLU HG2  1 1 
       17 31487 1 1  14 GLU HG3  H  80.209  -2.630  -8.441 1.00 . A A .  10 GLU HG3  1 1 
       17 31488 1 1  14 GLU N    N  81.494  -3.489  -4.957 1.00 . A A .  10 GLU N    1 1 
       17 31489 1 1  14 GLU O    O  82.721  -6.623  -6.137 1.00 . A A .  10 GLU O    1 1 
       17 31490 1 1  14 GLU OE1  O  78.492  -4.807  -6.799 1.00 . A A .  10 GLU OE1  1 1 
       17 31491 1 1  14 GLU OE2  O  78.652  -4.594  -8.957 1.00 . A A .  10 GLU OE2  1 1 
       17 31492 1 1  15 LEU C    C  84.828  -6.616  -3.764 1.00 . A A .  11 LEU C    1 1 
       17 31493 1 1  15 LEU CA   C  85.002  -5.668  -4.926 1.00 . A A .  11 LEU CA   1 1 
       17 31494 1 1  15 LEU CB   C  86.139  -4.744  -4.524 1.00 . A A .  11 LEU CB   1 1 
       17 31495 1 1  15 LEU CD1  C  87.533  -2.716  -4.686 1.00 . A A .  11 LEU CD1  1 1 
       17 31496 1 1  15 LEU CD2  C  86.555  -3.733  -6.742 1.00 . A A .  11 LEU CD2  1 1 
       17 31497 1 1  15 LEU CG   C  86.348  -3.459  -5.279 1.00 . A A .  11 LEU CG   1 1 
       17 31498 1 1  15 LEU H    H  83.752  -3.978  -4.864 1.00 . A A .  11 LEU H    1 1 
       17 31499 1 1  15 LEU HA   H  85.300  -6.239  -5.792 1.00 . A A .  11 LEU HA   1 1 
       17 31500 1 1  15 LEU HB2  H  86.008  -4.515  -3.484 1.00 . A A .  11 LEU HB2  1 1 
       17 31501 1 1  15 LEU HB3  H  87.041  -5.325  -4.619 1.00 . A A .  11 LEU HB3  1 1 
       17 31502 1 1  15 LEU HD11 H  87.670  -1.779  -5.201 1.00 . A A .  11 LEU HD11 1 1 
       17 31503 1 1  15 LEU HD12 H  88.423  -3.317  -4.793 1.00 . A A .  11 LEU HD12 1 1 
       17 31504 1 1  15 LEU HD13 H  87.356  -2.527  -3.637 1.00 . A A .  11 LEU HD13 1 1 
       17 31505 1 1  15 LEU HD21 H  86.764  -2.814  -7.270 1.00 . A A .  11 LEU HD21 1 1 
       17 31506 1 1  15 LEU HD22 H  85.647  -4.176  -7.122 1.00 . A A .  11 LEU HD22 1 1 
       17 31507 1 1  15 LEU HD23 H  87.366  -4.433  -6.864 1.00 . A A .  11 LEU HD23 1 1 
       17 31508 1 1  15 LEU HG   H  85.472  -2.843  -5.150 1.00 . A A .  11 LEU HG   1 1 
       17 31509 1 1  15 LEU N    N  83.778  -4.914  -5.154 1.00 . A A .  11 LEU N    1 1 
       17 31510 1 1  15 LEU O    O  83.775  -6.674  -3.115 1.00 . A A .  11 LEU O    1 1 
       17 31511 1 1  16 LYS C    C  86.924  -7.522  -1.425 1.00 . A A .  12 LYS C    1 1 
       17 31512 1 1  16 LYS CA   C  85.968  -8.171  -2.379 1.00 . A A .  12 LYS CA   1 1 
       17 31513 1 1  16 LYS CB   C  86.487  -9.518  -2.774 1.00 . A A .  12 LYS CB   1 1 
       17 31514 1 1  16 LYS CD   C  85.927 -11.653  -4.012 1.00 . A A .  12 LYS CD   1 1 
       17 31515 1 1  16 LYS CE   C  87.248 -12.034  -4.705 1.00 . A A .  12 LYS CE   1 1 
       17 31516 1 1  16 LYS CG   C  85.689 -10.146  -3.875 1.00 . A A .  12 LYS CG   1 1 
       17 31517 1 1  16 LYS H    H  86.662  -7.299  -4.084 1.00 . A A .  12 LYS H    1 1 
       17 31518 1 1  16 LYS HA   H  84.996  -8.286  -1.935 1.00 . A A .  12 LYS HA   1 1 
       17 31519 1 1  16 LYS HB2  H  87.496  -9.352  -3.106 1.00 . A A .  12 LYS HB2  1 1 
       17 31520 1 1  16 LYS HB3  H  86.492 -10.160  -1.911 1.00 . A A .  12 LYS HB3  1 1 
       17 31521 1 1  16 LYS HD2  H  85.936 -12.057  -3.012 1.00 . A A .  12 LYS HD2  1 1 
       17 31522 1 1  16 LYS HD3  H  85.100 -12.084  -4.554 1.00 . A A .  12 LYS HD3  1 1 
       17 31523 1 1  16 LYS HE2  H  87.255 -13.101  -4.864 1.00 . A A .  12 LYS HE2  1 1 
       17 31524 1 1  16 LYS HE3  H  87.276 -11.540  -5.664 1.00 . A A .  12 LYS HE3  1 1 
       17 31525 1 1  16 LYS HG2  H  84.645  -9.885  -3.788 1.00 . A A .  12 LYS HG2  1 1 
       17 31526 1 1  16 LYS HG3  H  86.074  -9.653  -4.752 1.00 . A A .  12 LYS HG3  1 1 
       17 31527 1 1  16 LYS HZ1  H  88.445 -12.090  -2.987 1.00 . A A .  12 LYS HZ1  1 1 
       17 31528 1 1  16 LYS HZ2  H  88.620 -10.649  -3.879 1.00 . A A .  12 LYS HZ2  1 1 
       17 31529 1 1  16 LYS HZ3  H  89.294 -12.069  -4.425 1.00 . A A .  12 LYS HZ3  1 1 
       17 31530 1 1  16 LYS N    N  85.877  -7.337  -3.502 1.00 . A A .  12 LYS N    1 1 
       17 31531 1 1  16 LYS NZ   N  88.464 -11.674  -3.942 1.00 . A A .  12 LYS NZ   1 1 
       17 31532 1 1  16 LYS O    O  87.432  -6.434  -1.710 1.00 . A A .  12 LYS O    1 1 
       17 31533 1 1  17 GLY C    C  87.377  -6.976   1.791 1.00 . A A .  13 GLY C    1 1 
       17 31534 1 1  17 GLY CA   C  88.104  -7.595   0.615 1.00 . A A .  13 GLY CA   1 1 
       17 31535 1 1  17 GLY H    H  86.736  -9.020  -0.217 1.00 . A A .  13 GLY H    1 1 
       17 31536 1 1  17 GLY HA2  H  88.862  -8.295   0.934 1.00 . A A .  13 GLY HA2  1 1 
       17 31537 1 1  17 GLY HA3  H  88.625  -6.796   0.107 1.00 . A A .  13 GLY HA3  1 1 
       17 31538 1 1  17 GLY N    N  87.193  -8.163  -0.347 1.00 . A A .  13 GLY N    1 1 
       17 31539 1 1  17 GLY O    O  86.160  -6.779   1.744 1.00 . A A .  13 GLY O    1 1 
       17 31540 1 1  18 LYS C    C  87.787  -4.548   3.834 1.00 . A A .  14 LYS C    1 1 
       17 31541 1 1  18 LYS CA   C  87.576  -6.031   3.987 1.00 . A A .  14 LYS CA   1 1 
       17 31542 1 1  18 LYS CB   C  88.260  -6.482   5.262 1.00 . A A .  14 LYS CB   1 1 
       17 31543 1 1  18 LYS CD   C  88.543  -5.688   7.603 1.00 . A A .  14 LYS CD   1 1 
       17 31544 1 1  18 LYS CE   C  88.002  -4.612   8.501 1.00 . A A .  14 LYS CE   1 1 
       17 31545 1 1  18 LYS CG   C  87.638  -5.796   6.433 1.00 . A A .  14 LYS CG   1 1 
       17 31546 1 1  18 LYS H    H  89.065  -6.918   2.818 1.00 . A A .  14 LYS H    1 1 
       17 31547 1 1  18 LYS HA   H  86.520  -6.199   4.078 1.00 . A A .  14 LYS HA   1 1 
       17 31548 1 1  18 LYS HB2  H  88.160  -7.552   5.368 1.00 . A A .  14 LYS HB2  1 1 
       17 31549 1 1  18 LYS HB3  H  89.306  -6.215   5.224 1.00 . A A .  14 LYS HB3  1 1 
       17 31550 1 1  18 LYS HD2  H  88.571  -6.629   8.132 1.00 . A A .  14 LYS HD2  1 1 
       17 31551 1 1  18 LYS HD3  H  89.535  -5.411   7.280 1.00 . A A .  14 LYS HD3  1 1 
       17 31552 1 1  18 LYS HE2  H  88.773  -4.287   9.186 1.00 . A A .  14 LYS HE2  1 1 
       17 31553 1 1  18 LYS HE3  H  87.782  -3.805   7.805 1.00 . A A .  14 LYS HE3  1 1 
       17 31554 1 1  18 LYS HG2  H  87.356  -4.803   6.119 1.00 . A A .  14 LYS HG2  1 1 
       17 31555 1 1  18 LYS HG3  H  86.746  -6.337   6.712 1.00 . A A .  14 LYS HG3  1 1 
       17 31556 1 1  18 LYS HZ1  H  86.879  -5.859   9.770 1.00 . A A .  14 LYS HZ1  1 1 
       17 31557 1 1  18 LYS HZ2  H  86.005  -5.214   8.473 1.00 . A A .  14 LYS HZ2  1 1 
       17 31558 1 1  18 LYS HZ3  H  86.400  -4.239   9.779 1.00 . A A .  14 LYS HZ3  1 1 
       17 31559 1 1  18 LYS N    N  88.110  -6.689   2.837 1.00 . A A .  14 LYS N    1 1 
       17 31560 1 1  18 LYS NZ   N  86.742  -5.015   9.177 1.00 . A A .  14 LYS NZ   1 1 
       17 31561 1 1  18 LYS O    O  88.858  -4.133   3.469 1.00 . A A .  14 LYS O    1 1 
       17 31562 1 1  19 PHE C    C  87.013  -1.627   5.285 1.00 . A A .  15 PHE C    1 1 
       17 31563 1 1  19 PHE CA   C  86.939  -2.348   3.986 1.00 . A A .  15 PHE CA   1 1 
       17 31564 1 1  19 PHE CB   C  85.889  -1.783   3.067 1.00 . A A .  15 PHE CB   1 1 
       17 31565 1 1  19 PHE CD1  C  86.832  -1.704   0.709 1.00 . A A .  15 PHE CD1  1 1 
       17 31566 1 1  19 PHE CD2  C  85.198  -3.353   1.260 1.00 . A A .  15 PHE CD2  1 1 
       17 31567 1 1  19 PHE CE1  C  86.868  -2.187  -0.576 1.00 . A A .  15 PHE CE1  1 1 
       17 31568 1 1  19 PHE CE2  C  85.244  -3.821  -0.027 1.00 . A A .  15 PHE CE2  1 1 
       17 31569 1 1  19 PHE CG   C  85.979  -2.294   1.655 1.00 . A A .  15 PHE CG   1 1 
       17 31570 1 1  19 PHE CZ   C  86.079  -3.229  -0.940 1.00 . A A .  15 PHE CZ   1 1 
       17 31571 1 1  19 PHE H    H  86.069  -4.125   4.698 1.00 . A A .  15 PHE H    1 1 
       17 31572 1 1  19 PHE HA   H  87.906  -2.223   3.519 1.00 . A A .  15 PHE HA   1 1 
       17 31573 1 1  19 PHE HB2  H  84.919  -2.038   3.462 1.00 . A A .  15 PHE HB2  1 1 
       17 31574 1 1  19 PHE HB3  H  85.991  -0.708   3.043 1.00 . A A .  15 PHE HB3  1 1 
       17 31575 1 1  19 PHE HD1  H  87.505  -0.890   0.946 1.00 . A A .  15 PHE HD1  1 1 
       17 31576 1 1  19 PHE HD2  H  84.544  -3.815   1.983 1.00 . A A .  15 PHE HD2  1 1 
       17 31577 1 1  19 PHE HE1  H  87.510  -1.743  -1.322 1.00 . A A .  15 PHE HE1  1 1 
       17 31578 1 1  19 PHE HE2  H  84.628  -4.655  -0.323 1.00 . A A .  15 PHE HE2  1 1 
       17 31579 1 1  19 PHE HZ   H  86.124  -3.576  -1.958 1.00 . A A .  15 PHE HZ   1 1 
       17 31580 1 1  19 PHE N    N  86.823  -3.759   4.193 1.00 . A A .  15 PHE N    1 1 
       17 31581 1 1  19 PHE O    O  86.072  -1.582   6.082 1.00 . A A .  15 PHE O    1 1 
       17 31582 1 1  20 ILE C    C  88.694   0.996   6.387 1.00 . A A .  16 ILE C    1 1 
       17 31583 1 1  20 ILE CA   C  88.581  -0.471   6.668 1.00 . A A .  16 ILE CA   1 1 
       17 31584 1 1  20 ILE CB   C  89.970  -1.018   6.965 1.00 . A A .  16 ILE CB   1 1 
       17 31585 1 1  20 ILE CD1  C  91.133  -3.199   6.351 1.00 . A A .  16 ILE CD1  1 1 
       17 31586 1 1  20 ILE CG1  C  89.891  -2.528   6.784 1.00 . A A .  16 ILE CG1  1 1 
       17 31587 1 1  20 ILE CG2  C  90.375  -0.642   8.382 1.00 . A A .  16 ILE CG2  1 1 
       17 31588 1 1  20 ILE H    H  88.763  -1.180   4.728 1.00 . A A .  16 ILE H    1 1 
       17 31589 1 1  20 ILE HA   H  87.937  -0.686   7.504 1.00 . A A .  16 ILE HA   1 1 
       17 31590 1 1  20 ILE HB   H  90.686  -0.619   6.264 1.00 . A A .  16 ILE HB   1 1 
       17 31591 1 1  20 ILE HD11 H  90.856  -4.225   6.145 1.00 . A A .  16 ILE HD11 1 1 
       17 31592 1 1  20 ILE HD12 H  91.874  -3.137   7.134 1.00 . A A .  16 ILE HD12 1 1 
       17 31593 1 1  20 ILE HD13 H  91.478  -2.732   5.442 1.00 . A A .  16 ILE HD13 1 1 
       17 31594 1 1  20 ILE HG12 H  89.563  -2.993   7.700 1.00 . A A .  16 ILE HG12 1 1 
       17 31595 1 1  20 ILE HG13 H  89.138  -2.728   6.036 1.00 . A A .  16 ILE HG13 1 1 
       17 31596 1 1  20 ILE HG21 H  90.251   0.430   8.471 1.00 . A A .  16 ILE HG21 1 1 
       17 31597 1 1  20 ILE HG22 H  91.404  -0.913   8.563 1.00 . A A .  16 ILE HG22 1 1 
       17 31598 1 1  20 ILE HG23 H  89.721  -1.133   9.087 1.00 . A A .  16 ILE HG23 1 1 
       17 31599 1 1  20 ILE N    N  88.140  -1.116   5.480 1.00 . A A .  16 ILE N    1 1 
       17 31600 1 1  20 ILE O    O  88.946   1.379   5.266 1.00 . A A .  16 ILE O    1 1 
       17 31601 1 1  21 HIS C    C  89.507   3.779   8.196 1.00 . A A .  17 HIS C    1 1 
       17 31602 1 1  21 HIS CA   C  88.590   3.191   7.148 1.00 . A A .  17 HIS CA   1 1 
       17 31603 1 1  21 HIS CB   C  87.196   3.751   7.217 1.00 . A A .  17 HIS CB   1 1 
       17 31604 1 1  21 HIS CD2  C  87.350   6.255   6.681 1.00 . A A .  17 HIS CD2  1 1 
       17 31605 1 1  21 HIS CE1  C  86.333   6.307   4.779 1.00 . A A .  17 HIS CE1  1 1 
       17 31606 1 1  21 HIS CG   C  87.001   5.002   6.407 1.00 . A A .  17 HIS CG   1 1 
       17 31607 1 1  21 HIS H    H  88.352   1.497   8.280 1.00 . A A .  17 HIS H    1 1 
       17 31608 1 1  21 HIS HA   H  89.002   3.366   6.166 1.00 . A A .  17 HIS HA   1 1 
       17 31609 1 1  21 HIS HB2  H  86.561   2.950   6.870 1.00 . A A .  17 HIS HB2  1 1 
       17 31610 1 1  21 HIS HB3  H  86.963   3.958   8.251 1.00 . A A .  17 HIS HB3  1 1 
       17 31611 1 1  21 HIS HD1  H  85.992   4.294   4.669 1.00 . A A .  17 HIS HD1  1 1 
       17 31612 1 1  21 HIS HD2  H  87.917   6.529   7.553 1.00 . A A .  17 HIS HD2  1 1 
       17 31613 1 1  21 HIS HE1  H  85.889   6.642   3.852 1.00 . A A .  17 HIS HE1  1 1 
       17 31614 1 1  21 HIS N    N  88.518   1.807   7.365 1.00 . A A .  17 HIS N    1 1 
       17 31615 1 1  21 HIS ND1  N  86.357   5.052   5.189 1.00 . A A .  17 HIS ND1  1 1 
       17 31616 1 1  21 HIS NE2  N  86.922   7.095   5.647 1.00 . A A .  17 HIS NE2  1 1 
       17 31617 1 1  21 HIS O    O  89.276   3.624   9.399 1.00 . A A .  17 HIS O    1 1 
       17 31618 1 1  22 THR C    C  92.036   6.245   8.143 1.00 . A A .  18 THR C    1 1 
       17 31619 1 1  22 THR CA   C  91.559   4.911   8.617 1.00 . A A .  18 THR CA   1 1 
       17 31620 1 1  22 THR CB   C  92.745   3.926   8.780 1.00 . A A .  18 THR CB   1 1 
       17 31621 1 1  22 THR CG2  C  93.248   3.413   7.443 1.00 . A A .  18 THR CG2  1 1 
       17 31622 1 1  22 THR H    H  90.662   4.517   6.778 1.00 . A A .  18 THR H    1 1 
       17 31623 1 1  22 THR HA   H  91.103   5.038   9.588 1.00 . A A .  18 THR HA   1 1 
       17 31624 1 1  22 THR HB   H  92.342   3.099   9.338 1.00 . A A .  18 THR HB   1 1 
       17 31625 1 1  22 THR HG1  H  93.640   4.589  10.482 1.00 . A A .  18 THR HG1  1 1 
       17 31626 1 1  22 THR HG21 H  94.064   2.724   7.602 1.00 . A A .  18 THR HG21 1 1 
       17 31627 1 1  22 THR HG22 H  93.590   4.246   6.846 1.00 . A A .  18 THR HG22 1 1 
       17 31628 1 1  22 THR HG23 H  92.446   2.908   6.925 1.00 . A A .  18 THR HG23 1 1 
       17 31629 1 1  22 THR N    N  90.558   4.388   7.750 1.00 . A A .  18 THR N    1 1 
       17 31630 1 1  22 THR O    O  92.356   6.441   6.985 1.00 . A A .  18 THR O    1 1 
       17 31631 1 1  22 THR OG1  O  93.834   4.496   9.533 1.00 . A A .  18 THR OG1  1 1 
       17 31632 1 1  23 LYS C    C  93.950   8.509   9.127 1.00 . A A .  19 LYS C    1 1 
       17 31633 1 1  23 LYS CA   C  92.500   8.462   8.791 1.00 . A A .  19 LYS CA   1 1 
       17 31634 1 1  23 LYS CB   C  91.667   9.446   9.593 1.00 . A A .  19 LYS CB   1 1 
       17 31635 1 1  23 LYS CD   C  91.270  11.765  10.415 1.00 . A A .  19 LYS CD   1 1 
       17 31636 1 1  23 LYS CE   C  91.253  11.316  11.861 1.00 . A A .  19 LYS CE   1 1 
       17 31637 1 1  23 LYS CG   C  92.161  10.874   9.584 1.00 . A A .  19 LYS CG   1 1 
       17 31638 1 1  23 LYS H    H  91.743   6.890   9.932 1.00 . A A .  19 LYS H    1 1 
       17 31639 1 1  23 LYS HA   H  92.497   8.755   7.743 1.00 . A A .  19 LYS HA   1 1 
       17 31640 1 1  23 LYS HB2  H  90.681   9.448   9.148 1.00 . A A .  19 LYS HB2  1 1 
       17 31641 1 1  23 LYS HB3  H  91.571   9.083  10.600 1.00 . A A .  19 LYS HB3  1 1 
       17 31642 1 1  23 LYS HD2  H  91.636  12.780  10.364 1.00 . A A .  19 LYS HD2  1 1 
       17 31643 1 1  23 LYS HD3  H  90.270  11.717  10.014 1.00 . A A .  19 LYS HD3  1 1 
       17 31644 1 1  23 LYS HE2  H  90.938  10.285  11.897 1.00 . A A .  19 LYS HE2  1 1 
       17 31645 1 1  23 LYS HE3  H  92.260  11.396  12.240 1.00 . A A .  19 LYS HE3  1 1 
       17 31646 1 1  23 LYS HG2  H  93.161  10.893   9.989 1.00 . A A .  19 LYS HG2  1 1 
       17 31647 1 1  23 LYS HG3  H  92.178  11.234   8.566 1.00 . A A .  19 LYS HG3  1 1 
       17 31648 1 1  23 LYS HZ1  H  90.590  13.130  12.656 1.00 . A A .  19 LYS HZ1  1 1 
       17 31649 1 1  23 LYS HZ2  H  90.405  11.821  13.679 1.00 . A A .  19 LYS HZ2  1 1 
       17 31650 1 1  23 LYS HZ3  H  89.353  12.007  12.377 1.00 . A A .  19 LYS HZ3  1 1 
       17 31651 1 1  23 LYS N    N  92.033   7.147   9.031 1.00 . A A .  19 LYS N    1 1 
       17 31652 1 1  23 LYS NZ   N  90.340  12.124  12.685 1.00 . A A .  19 LYS NZ   1 1 
       17 31653 1 1  23 LYS O    O  94.362   8.183  10.243 1.00 . A A .  19 LYS O    1 1 
       17 31654 1 1  24 LEU C    C  96.600  10.298   8.409 1.00 . A A .  20 LEU C    1 1 
       17 31655 1 1  24 LEU CA   C  96.123   8.896   8.260 1.00 . A A .  20 LEU CA   1 1 
       17 31656 1 1  24 LEU CB   C  96.755   8.228   7.022 1.00 . A A .  20 LEU CB   1 1 
       17 31657 1 1  24 LEU CD1  C  99.190   8.318   7.767 1.00 . A A .  20 LEU CD1  1 1 
       17 31658 1 1  24 LEU CD2  C  97.865   6.317   8.180 1.00 . A A .  20 LEU CD2  1 1 
       17 31659 1 1  24 LEU CG   C  98.080   7.457   7.245 1.00 . A A .  20 LEU CG   1 1 
       17 31660 1 1  24 LEU H    H  94.249   9.226   7.342 1.00 . A A .  20 LEU H    1 1 
       17 31661 1 1  24 LEU HA   H  96.391   8.337   9.135 1.00 . A A .  20 LEU HA   1 1 
       17 31662 1 1  24 LEU HB2  H  96.032   7.537   6.613 1.00 . A A .  20 LEU HB2  1 1 
       17 31663 1 1  24 LEU HB3  H  96.935   8.999   6.286 1.00 . A A .  20 LEU HB3  1 1 
       17 31664 1 1  24 LEU HD11 H  98.855   8.865   8.636 1.00 . A A .  20 LEU HD11 1 1 
       17 31665 1 1  24 LEU HD12 H  99.562   8.982   7.008 1.00 . A A .  20 LEU HD12 1 1 
       17 31666 1 1  24 LEU HD13 H  99.992   7.662   8.067 1.00 . A A .  20 LEU HD13 1 1 
       17 31667 1 1  24 LEU HD21 H  97.090   5.662   7.813 1.00 . A A .  20 LEU HD21 1 1 
       17 31668 1 1  24 LEU HD22 H  97.633   6.687   9.168 1.00 . A A .  20 LEU HD22 1 1 
       17 31669 1 1  24 LEU HD23 H  98.801   5.780   8.213 1.00 . A A .  20 LEU HD23 1 1 
       17 31670 1 1  24 LEU HG   H  98.447   7.041   6.318 1.00 . A A .  20 LEU HG   1 1 
       17 31671 1 1  24 LEU N    N  94.709   8.911   8.157 1.00 . A A .  20 LEU N    1 1 
       17 31672 1 1  24 LEU O    O  96.338  11.150   7.567 1.00 . A A .  20 LEU O    1 1 
       17 31673 1 1  25 ARG C    C  99.019  12.073   9.007 1.00 . A A .  21 ARG C    1 1 
       17 31674 1 1  25 ARG CA   C  97.762  11.823   9.779 1.00 . A A .  21 ARG CA   1 1 
       17 31675 1 1  25 ARG CB   C  98.020  11.981  11.273 1.00 . A A .  21 ARG CB   1 1 
       17 31676 1 1  25 ARG CD   C  99.011  13.313  13.150 1.00 . A A .  21 ARG CD   1 1 
       17 31677 1 1  25 ARG CG   C  98.738  13.274  11.663 1.00 . A A .  21 ARG CG   1 1 
       17 31678 1 1  25 ARG CZ   C  97.673  12.813  15.187 1.00 . A A .  21 ARG CZ   1 1 
       17 31679 1 1  25 ARG H    H  97.378   9.816  10.133 1.00 . A A .  21 ARG H    1 1 
       17 31680 1 1  25 ARG HA   H  97.028  12.558   9.495 1.00 . A A .  21 ARG HA   1 1 
       17 31681 1 1  25 ARG HB2  H  97.064  11.976  11.776 1.00 . A A .  21 ARG HB2  1 1 
       17 31682 1 1  25 ARG HB3  H  98.592  11.137  11.616 1.00 . A A .  21 ARG HB3  1 1 
       17 31683 1 1  25 ARG HD2  H  99.625  12.463  13.408 1.00 . A A .  21 ARG HD2  1 1 
       17 31684 1 1  25 ARG HD3  H  99.541  14.224  13.387 1.00 . A A .  21 ARG HD3  1 1 
       17 31685 1 1  25 ARG HE   H  96.971  13.582  13.463 1.00 . A A .  21 ARG HE   1 1 
       17 31686 1 1  25 ARG HG2  H  99.673  13.342  11.123 1.00 . A A .  21 ARG HG2  1 1 
       17 31687 1 1  25 ARG HG3  H  98.119  14.117  11.393 1.00 . A A .  21 ARG HG3  1 1 
       17 31688 1 1  25 ARG HH11 H  99.662  12.328  15.421 1.00 . A A .  21 ARG HH11 1 1 
       17 31689 1 1  25 ARG HH12 H  98.696  12.021  16.780 1.00 . A A .  21 ARG HH12 1 1 
       17 31690 1 1  25 ARG HH21 H  95.647  13.127  15.345 1.00 . A A .  21 ARG HH21 1 1 
       17 31691 1 1  25 ARG HH22 H  96.378  12.483  16.731 1.00 . A A .  21 ARG HH22 1 1 
       17 31692 1 1  25 ARG N    N  97.242  10.546   9.491 1.00 . A A .  21 ARG N    1 1 
       17 31693 1 1  25 ARG NE   N  97.773  13.259  13.929 1.00 . A A .  21 ARG NE   1 1 
       17 31694 1 1  25 ARG NH1  N  98.749  12.359  15.834 1.00 . A A .  21 ARG NH1  1 1 
       17 31695 1 1  25 ARG NH2  N  96.491  12.809  15.790 1.00 . A A .  21 ARG NH2  1 1 
       17 31696 1 1  25 ARG O    O 100.030  11.405   9.212 1.00 . A A .  21 ARG O    1 1 
       17 31697 1 1  26 LYS C    C 100.786  14.314   8.481 1.00 . A A .  22 LYS C    1 1 
       17 31698 1 1  26 LYS CA   C 100.071  13.486   7.432 1.00 . A A .  22 LYS CA   1 1 
       17 31699 1 1  26 LYS CB   C  99.620  14.338   6.212 1.00 . A A .  22 LYS CB   1 1 
       17 31700 1 1  26 LYS CD   C 100.355  15.378   4.005 1.00 . A A .  22 LYS CD   1 1 
       17 31701 1 1  26 LYS CE   C 101.605  15.743   3.201 1.00 . A A .  22 LYS CE   1 1 
       17 31702 1 1  26 LYS CG   C 100.752  14.948   5.412 1.00 . A A .  22 LYS CG   1 1 
       17 31703 1 1  26 LYS H    H  98.045  13.313   7.821 1.00 . A A .  22 LYS H    1 1 
       17 31704 1 1  26 LYS HA   H 100.757  12.711   7.114 1.00 . A A .  22 LYS HA   1 1 
       17 31705 1 1  26 LYS HB2  H  99.056  13.702   5.553 1.00 . A A .  22 LYS HB2  1 1 
       17 31706 1 1  26 LYS HB3  H  98.962  15.115   6.574 1.00 . A A .  22 LYS HB3  1 1 
       17 31707 1 1  26 LYS HD2  H  99.828  14.577   3.509 1.00 . A A .  22 LYS HD2  1 1 
       17 31708 1 1  26 LYS HD3  H  99.725  16.253   4.075 1.00 . A A .  22 LYS HD3  1 1 
       17 31709 1 1  26 LYS HE2  H 102.050  16.621   3.645 1.00 . A A .  22 LYS HE2  1 1 
       17 31710 1 1  26 LYS HE3  H 102.304  14.922   3.258 1.00 . A A .  22 LYS HE3  1 1 
       17 31711 1 1  26 LYS HG2  H 101.025  15.833   5.963 1.00 . A A .  22 LYS HG2  1 1 
       17 31712 1 1  26 LYS HG3  H 101.582  14.265   5.342 1.00 . A A .  22 LYS HG3  1 1 
       17 31713 1 1  26 LYS HZ1  H 100.959  15.238   1.259 1.00 . A A .  22 LYS HZ1  1 1 
       17 31714 1 1  26 LYS HZ2  H 102.199  16.383   1.319 1.00 . A A .  22 LYS HZ2  1 1 
       17 31715 1 1  26 LYS HZ3  H 100.637  16.825   1.708 1.00 . A A .  22 LYS HZ3  1 1 
       17 31716 1 1  26 LYS N    N  98.929  12.973   8.074 1.00 . A A .  22 LYS N    1 1 
       17 31717 1 1  26 LYS NZ   N 101.332  16.052   1.789 1.00 . A A .  22 LYS NZ   1 1 
       17 31718 1 1  26 LYS O    O 100.432  15.410   8.723 1.00 . A A .  22 LYS O    1 1 
       17 31719 1 1  27 SER C    C 103.618  15.230   9.521 1.00 . A A .  23 SER C    1 1 
       17 31720 1 1  27 SER CA   C 102.538  14.343  10.170 1.00 . A A .  23 SER CA   1 1 
       17 31721 1 1  27 SER CB   C 103.161  13.193  11.012 1.00 . A A .  23 SER CB   1 1 
       17 31722 1 1  27 SER H    H 101.965  12.802   8.833 1.00 . A A .  23 SER H    1 1 
       17 31723 1 1  27 SER HA   H 101.886  14.939  10.791 1.00 . A A .  23 SER HA   1 1 
       17 31724 1 1  27 SER HB2  H 102.377  12.526  11.339 1.00 . A A .  23 SER HB2  1 1 
       17 31725 1 1  27 SER HB3  H 103.850  12.642  10.388 1.00 . A A .  23 SER HB3  1 1 
       17 31726 1 1  27 SER HG   H 104.678  13.160  12.249 1.00 . A A .  23 SER HG   1 1 
       17 31727 1 1  27 SER N    N 101.763  13.726   9.105 1.00 . A A .  23 SER N    1 1 
       17 31728 1 1  27 SER O    O 103.439  15.664   8.384 1.00 . A A .  23 SER O    1 1 
       17 31729 1 1  27 SER OG   O 103.856  13.662  12.161 1.00 . A A .  23 SER OG   1 1 
       17 31730 1 1  28 SER C    C 106.449  15.344   8.491 1.00 . A A .  24 SER C    1 1 
       17 31731 1 1  28 SER CA   C 105.817  16.227   9.586 1.00 . A A .  24 SER CA   1 1 
       17 31732 1 1  28 SER CB   C 106.842  16.663  10.630 1.00 . A A .  24 SER CB   1 1 
       17 31733 1 1  28 SER H    H 104.772  15.211  11.147 1.00 . A A .  24 SER H    1 1 
       17 31734 1 1  28 SER HA   H 105.391  17.096   9.105 1.00 . A A .  24 SER HA   1 1 
       17 31735 1 1  28 SER HB2  H 107.242  15.793  11.128 1.00 . A A .  24 SER HB2  1 1 
       17 31736 1 1  28 SER HB3  H 107.642  17.205  10.150 1.00 . A A .  24 SER HB3  1 1 
       17 31737 1 1  28 SER HG   H 105.560  16.995  12.064 1.00 . A A .  24 SER HG   1 1 
       17 31738 1 1  28 SER N    N 104.713  15.500  10.208 1.00 . A A .  24 SER N    1 1 
       17 31739 1 1  28 SER O    O 106.927  15.828   7.474 1.00 . A A .  24 SER O    1 1 
       17 31740 1 1  28 SER OG   O 106.233  17.507  11.601 1.00 . A A .  24 SER OG   1 1 
       17 31741 1 1  29 ARG C    C 105.656  12.807   6.747 1.00 . A A .  25 ARG C    1 1 
       17 31742 1 1  29 ARG CA   C 106.795  13.044   7.718 1.00 . A A .  25 ARG CA   1 1 
       17 31743 1 1  29 ARG CB   C 107.153  11.709   8.388 1.00 . A A .  25 ARG CB   1 1 
       17 31744 1 1  29 ARG CD   C 109.630  11.770   8.111 1.00 . A A .  25 ARG CD   1 1 
       17 31745 1 1  29 ARG CG   C 108.487  11.679   9.100 1.00 . A A .  25 ARG CG   1 1 
       17 31746 1 1  29 ARG CZ   C 110.491  10.523   6.118 1.00 . A A .  25 ARG CZ   1 1 
       17 31747 1 1  29 ARG H    H 106.107  13.730   9.601 1.00 . A A .  25 ARG H    1 1 
       17 31748 1 1  29 ARG HA   H 107.656  13.414   7.185 1.00 . A A .  25 ARG HA   1 1 
       17 31749 1 1  29 ARG HB2  H 106.390  11.482   9.117 1.00 . A A .  25 ARG HB2  1 1 
       17 31750 1 1  29 ARG HB3  H 107.150  10.937   7.634 1.00 . A A .  25 ARG HB3  1 1 
       17 31751 1 1  29 ARG HD2  H 109.540  12.695   7.562 1.00 . A A .  25 ARG HD2  1 1 
       17 31752 1 1  29 ARG HD3  H 110.557  11.765   8.663 1.00 . A A .  25 ARG HD3  1 1 
       17 31753 1 1  29 ARG HE   H 108.966   9.944   7.321 1.00 . A A .  25 ARG HE   1 1 
       17 31754 1 1  29 ARG HG2  H 108.546  12.518   9.778 1.00 . A A .  25 ARG HG2  1 1 
       17 31755 1 1  29 ARG HG3  H 108.573  10.757   9.656 1.00 . A A .  25 ARG HG3  1 1 
       17 31756 1 1  29 ARG HH11 H 111.510  12.271   6.465 1.00 . A A .  25 ARG HH11 1 1 
       17 31757 1 1  29 ARG HH12 H 112.070  11.360   5.137 1.00 . A A .  25 ARG HH12 1 1 
       17 31758 1 1  29 ARG HH21 H 109.757   8.729   5.447 1.00 . A A .  25 ARG HH21 1 1 
       17 31759 1 1  29 ARG HH22 H 111.048   9.375   4.538 1.00 . A A .  25 ARG HH22 1 1 
       17 31760 1 1  29 ARG N    N 106.397  14.033   8.715 1.00 . A A .  25 ARG N    1 1 
       17 31761 1 1  29 ARG NE   N 109.638  10.646   7.153 1.00 . A A .  25 ARG NE   1 1 
       17 31762 1 1  29 ARG NH1  N 111.414  11.453   5.890 1.00 . A A .  25 ARG NH1  1 1 
       17 31763 1 1  29 ARG NH2  N 110.425   9.467   5.320 1.00 . A A .  25 ARG NH2  1 1 
       17 31764 1 1  29 ARG O    O 105.835  12.200   5.705 1.00 . A A .  25 ARG O    1 1 
       17 31765 1 1  30 GLY C    C 102.786  11.724   6.627 1.00 . A A .  26 GLY C    1 1 
       17 31766 1 1  30 GLY CA   C 103.343  13.086   6.346 1.00 . A A .  26 GLY CA   1 1 
       17 31767 1 1  30 GLY H    H 104.353  13.792   7.930 1.00 . A A .  26 GLY H    1 1 
       17 31768 1 1  30 GLY HA2  H 102.648  13.845   6.710 1.00 . A A .  26 GLY HA2  1 1 
       17 31769 1 1  30 GLY HA3  H 103.550  13.216   5.295 1.00 . A A .  26 GLY HA3  1 1 
       17 31770 1 1  30 GLY N    N 104.486  13.282   7.110 1.00 . A A .  26 GLY N    1 1 
       17 31771 1 1  30 GLY O    O 102.585  11.383   7.798 1.00 . A A .  26 GLY O    1 1 
       17 31772 1 1  31 PHE C    C 103.037   8.615   6.120 1.00 . A A .  27 PHE C    1 1 
       17 31773 1 1  31 PHE CA   C 101.980   9.646   5.818 1.00 . A A .  27 PHE CA   1 1 
       17 31774 1 1  31 PHE CB   C 101.129   9.238   4.615 1.00 . A A .  27 PHE CB   1 1 
       17 31775 1 1  31 PHE CD1  C  99.114  10.678   4.901 1.00 . A A .  27 PHE CD1  1 1 
       17 31776 1 1  31 PHE CD2  C 100.505  11.067   3.023 1.00 . A A .  27 PHE CD2  1 1 
       17 31777 1 1  31 PHE CE1  C  98.310  11.700   4.520 1.00 . A A .  27 PHE CE1  1 1 
       17 31778 1 1  31 PHE CE2  C  99.691  12.107   2.641 1.00 . A A .  27 PHE CE2  1 1 
       17 31779 1 1  31 PHE CG   C 100.222  10.339   4.163 1.00 . A A .  27 PHE CG   1 1 
       17 31780 1 1  31 PHE CZ   C  98.589  12.420   3.395 1.00 . A A .  27 PHE CZ   1 1 
       17 31781 1 1  31 PHE H    H 102.886  11.205   4.724 1.00 . A A .  27 PHE H    1 1 
       17 31782 1 1  31 PHE HA   H 101.340   9.734   6.684 1.00 . A A .  27 PHE HA   1 1 
       17 31783 1 1  31 PHE HB2  H 101.725   8.880   3.793 1.00 . A A .  27 PHE HB2  1 1 
       17 31784 1 1  31 PHE HB3  H 100.496   8.422   4.931 1.00 . A A .  27 PHE HB3  1 1 
       17 31785 1 1  31 PHE HD1  H  98.865  10.131   5.794 1.00 . A A .  27 PHE HD1  1 1 
       17 31786 1 1  31 PHE HD2  H 101.370  10.814   2.429 1.00 . A A .  27 PHE HD2  1 1 
       17 31787 1 1  31 PHE HE1  H  97.447  11.952   5.118 1.00 . A A .  27 PHE HE1  1 1 
       17 31788 1 1  31 PHE HE2  H  99.914  12.682   1.756 1.00 . A A .  27 PHE HE2  1 1 
       17 31789 1 1  31 PHE HZ   H  97.937  13.235   3.122 1.00 . A A .  27 PHE HZ   1 1 
       17 31790 1 1  31 PHE N    N 102.587  10.936   5.620 1.00 . A A .  27 PHE N    1 1 
       17 31791 1 1  31 PHE O    O 104.132   8.657   5.576 1.00 . A A .  27 PHE O    1 1 
       17 31792 1 1  32 GLY C    C 103.641   5.465   6.549 1.00 . A A .  28 GLY C    1 1 
       17 31793 1 1  32 GLY CA   C 103.665   6.693   7.420 1.00 . A A .  28 GLY CA   1 1 
       17 31794 1 1  32 GLY H    H 101.809   7.709   7.383 1.00 . A A .  28 GLY H    1 1 
       17 31795 1 1  32 GLY HA2  H 104.655   7.121   7.379 1.00 . A A .  28 GLY HA2  1 1 
       17 31796 1 1  32 GLY HA3  H 103.449   6.405   8.438 1.00 . A A .  28 GLY HA3  1 1 
       17 31797 1 1  32 GLY N    N 102.710   7.698   7.004 1.00 . A A .  28 GLY N    1 1 
       17 31798 1 1  32 GLY O    O 104.372   4.509   6.800 1.00 . A A .  28 GLY O    1 1 
       17 31799 1 1  33 PHE C    C 103.227   4.748   3.287 1.00 . A A .  29 PHE C    1 1 
       17 31800 1 1  33 PHE CA   C 102.701   4.362   4.638 1.00 . A A .  29 PHE CA   1 1 
       17 31801 1 1  33 PHE CB   C 101.268   3.851   4.468 1.00 . A A .  29 PHE CB   1 1 
       17 31802 1 1  33 PHE CD1  C  99.767   5.882   4.415 1.00 . A A .  29 PHE CD1  1 1 
       17 31803 1 1  33 PHE CD2  C  99.973   4.571   2.445 1.00 . A A .  29 PHE CD2  1 1 
       17 31804 1 1  33 PHE CE1  C  98.895   6.725   3.753 1.00 . A A .  29 PHE CE1  1 1 
       17 31805 1 1  33 PHE CE2  C  99.107   5.401   1.786 1.00 . A A .  29 PHE CE2  1 1 
       17 31806 1 1  33 PHE CG   C 100.315   4.794   3.768 1.00 . A A .  29 PHE CG   1 1 
       17 31807 1 1  33 PHE CZ   C  98.566   6.480   2.434 1.00 . A A .  29 PHE CZ   1 1 
       17 31808 1 1  33 PHE H    H 102.237   6.261   5.394 1.00 . A A .  29 PHE H    1 1 
       17 31809 1 1  33 PHE HA   H 103.301   3.559   5.040 1.00 . A A .  29 PHE HA   1 1 
       17 31810 1 1  33 PHE HB2  H 101.364   2.993   3.821 1.00 . A A .  29 PHE HB2  1 1 
       17 31811 1 1  33 PHE HB3  H 100.852   3.505   5.398 1.00 . A A .  29 PHE HB3  1 1 
       17 31812 1 1  33 PHE HD1  H 100.029   6.069   5.445 1.00 . A A .  29 PHE HD1  1 1 
       17 31813 1 1  33 PHE HD2  H 100.394   3.723   1.927 1.00 . A A .  29 PHE HD2  1 1 
       17 31814 1 1  33 PHE HE1  H  98.478   7.577   4.269 1.00 . A A .  29 PHE HE1  1 1 
       17 31815 1 1  33 PHE HE2  H  98.862   5.200   0.754 1.00 . A A .  29 PHE HE2  1 1 
       17 31816 1 1  33 PHE HZ   H  97.880   7.124   1.905 1.00 . A A .  29 PHE HZ   1 1 
       17 31817 1 1  33 PHE N    N 102.796   5.473   5.548 1.00 . A A .  29 PHE N    1 1 
       17 31818 1 1  33 PHE O    O 103.354   5.929   2.965 1.00 . A A .  29 PHE O    1 1 
       17 31819 1 1  34 THR C    C 102.868   3.217   0.371 1.00 . A A .  30 THR C    1 1 
       17 31820 1 1  34 THR CA   C 103.942   3.871   1.194 1.00 . A A .  30 THR CA   1 1 
       17 31821 1 1  34 THR CB   C 105.272   3.121   0.999 1.00 . A A .  30 THR CB   1 1 
       17 31822 1 1  34 THR CG2  C 106.360   3.740   1.828 1.00 . A A .  30 THR CG2  1 1 
       17 31823 1 1  34 THR H    H 103.369   2.846   2.854 1.00 . A A .  30 THR H    1 1 
       17 31824 1 1  34 THR HA   H 104.056   4.912   0.930 1.00 . A A .  30 THR HA   1 1 
       17 31825 1 1  34 THR HB   H 105.543   3.166  -0.044 1.00 . A A .  30 THR HB   1 1 
       17 31826 1 1  34 THR HG1  H 105.086   1.764   2.379 1.00 . A A .  30 THR HG1  1 1 
       17 31827 1 1  34 THR HG21 H 107.279   3.194   1.674 1.00 . A A .  30 THR HG21 1 1 
       17 31828 1 1  34 THR HG22 H 106.055   3.655   2.862 1.00 . A A .  30 THR HG22 1 1 
       17 31829 1 1  34 THR HG23 H 106.481   4.777   1.555 1.00 . A A .  30 THR HG23 1 1 
       17 31830 1 1  34 THR N    N 103.506   3.759   2.526 1.00 . A A .  30 THR N    1 1 
       17 31831 1 1  34 THR O    O 102.180   2.308   0.868 1.00 . A A .  30 THR O    1 1 
       17 31832 1 1  34 THR OG1  O 105.116   1.765   1.415 1.00 . A A .  30 THR OG1  1 1 
       17 31833 1 1  35 VAL C    C 102.036   2.987  -3.058 1.00 . A A .  31 VAL C    1 1 
       17 31834 1 1  35 VAL CA   C 101.637   3.105  -1.622 1.00 . A A .  31 VAL CA   1 1 
       17 31835 1 1  35 VAL CB   C 100.329   3.918  -1.450 1.00 . A A .  31 VAL CB   1 1 
       17 31836 1 1  35 VAL CG1  C 100.580   5.412  -1.599 1.00 . A A .  31 VAL CG1  1 1 
       17 31837 1 1  35 VAL CG2  C  99.245   3.463  -2.408 1.00 . A A .  31 VAL CG2  1 1 
       17 31838 1 1  35 VAL H    H 103.277   4.328  -1.198 1.00 . A A .  31 VAL H    1 1 
       17 31839 1 1  35 VAL HA   H 101.453   2.107  -1.251 1.00 . A A .  31 VAL HA   1 1 
       17 31840 1 1  35 VAL HB   H 100.006   3.695  -0.446 1.00 . A A .  31 VAL HB   1 1 
       17 31841 1 1  35 VAL HG11 H 101.292   5.705  -0.840 1.00 . A A .  31 VAL HG11 1 1 
       17 31842 1 1  35 VAL HG12 H  99.657   5.955  -1.468 1.00 . A A .  31 VAL HG12 1 1 
       17 31843 1 1  35 VAL HG13 H 100.993   5.614  -2.576 1.00 . A A .  31 VAL HG13 1 1 
       17 31844 1 1  35 VAL HG21 H  98.352   4.048  -2.245 1.00 . A A .  31 VAL HG21 1 1 
       17 31845 1 1  35 VAL HG22 H  99.031   2.418  -2.237 1.00 . A A .  31 VAL HG22 1 1 
       17 31846 1 1  35 VAL HG23 H  99.577   3.595  -3.429 1.00 . A A .  31 VAL HG23 1 1 
       17 31847 1 1  35 VAL N    N 102.690   3.638  -0.820 1.00 . A A .  31 VAL N    1 1 
       17 31848 1 1  35 VAL O    O 102.687   3.876  -3.614 1.00 . A A .  31 VAL O    1 1 
       17 31849 1 1  36 VAL C    C 100.903   0.611  -5.475 1.00 . A A .  32 VAL C    1 1 
       17 31850 1 1  36 VAL CA   C 101.946   1.599  -4.978 1.00 . A A .  32 VAL CA   1 1 
       17 31851 1 1  36 VAL CB   C 103.356   1.022  -5.168 1.00 . A A .  32 VAL CB   1 1 
       17 31852 1 1  36 VAL CG1  C 103.503  -0.403  -4.659 1.00 . A A .  32 VAL CG1  1 1 
       17 31853 1 1  36 VAL CG2  C 103.808   1.162  -6.563 1.00 . A A .  32 VAL CG2  1 1 
       17 31854 1 1  36 VAL H    H 101.280   1.170  -3.083 1.00 . A A .  32 VAL H    1 1 
       17 31855 1 1  36 VAL HA   H 101.867   2.520  -5.534 1.00 . A A .  32 VAL HA   1 1 
       17 31856 1 1  36 VAL HB   H 103.969   1.658  -4.563 1.00 . A A .  32 VAL HB   1 1 
       17 31857 1 1  36 VAL HG11 H 102.851  -1.051  -5.227 1.00 . A A .  32 VAL HG11 1 1 
       17 31858 1 1  36 VAL HG12 H 103.218  -0.443  -3.619 1.00 . A A .  32 VAL HG12 1 1 
       17 31859 1 1  36 VAL HG13 H 104.527  -0.729  -4.772 1.00 . A A .  32 VAL HG13 1 1 
       17 31860 1 1  36 VAL HG21 H 104.793   0.742  -6.685 1.00 . A A .  32 VAL HG21 1 1 
       17 31861 1 1  36 VAL HG22 H 103.779   2.217  -6.787 1.00 . A A .  32 VAL HG22 1 1 
       17 31862 1 1  36 VAL HG23 H 103.076   0.627  -7.145 1.00 . A A .  32 VAL HG23 1 1 
       17 31863 1 1  36 VAL N    N 101.709   1.868  -3.620 1.00 . A A .  32 VAL N    1 1 
       17 31864 1 1  36 VAL O    O 100.184   0.009  -4.669 1.00 . A A .  32 VAL O    1 1 
       17 31865 1 1  37 GLY C    C  98.786  -0.107  -8.077 1.00 . A A .  33 GLY C    1 1 
       17 31866 1 1  37 GLY CA   C  99.977  -0.545  -7.333 1.00 . A A .  33 GLY CA   1 1 
       17 31867 1 1  37 GLY H    H 101.364   1.077  -7.308 1.00 . A A .  33 GLY H    1 1 
       17 31868 1 1  37 GLY HA2  H 100.575  -1.138  -7.992 1.00 . A A .  33 GLY HA2  1 1 
       17 31869 1 1  37 GLY HA3  H  99.603  -1.143  -6.524 1.00 . A A .  33 GLY HA3  1 1 
       17 31870 1 1  37 GLY N    N 100.806   0.480  -6.767 1.00 . A A .  33 GLY N    1 1 
       17 31871 1 1  37 GLY O    O  98.086  -0.926  -8.632 1.00 . A A .  33 GLY O    1 1 
       17 31872 1 1  38 GLY C    C  97.717   2.490  -9.759 1.00 . A A .  34 GLY C    1 1 
       17 31873 1 1  38 GLY CA   C  97.400   1.684  -8.665 1.00 . A A .  34 GLY CA   1 1 
       17 31874 1 1  38 GLY H    H  99.316   1.738  -7.954 1.00 . A A .  34 GLY H    1 1 
       17 31875 1 1  38 GLY HA2  H  96.748   0.907  -9.031 1.00 . A A .  34 GLY HA2  1 1 
       17 31876 1 1  38 GLY HA3  H  96.837   2.310  -8.000 1.00 . A A .  34 GLY HA3  1 1 
       17 31877 1 1  38 GLY N    N  98.585   1.142  -8.149 1.00 . A A .  34 GLY N    1 1 
       17 31878 1 1  38 GLY O    O  97.199   3.589  -9.917 1.00 . A A .  34 GLY O    1 1 
       17 31879 1 1  39 ASP C    C  98.109   3.070 -12.644 1.00 . A A .  35 ASP C    1 1 
       17 31880 1 1  39 ASP CA   C  99.128   2.604 -11.649 1.00 . A A .  35 ASP CA   1 1 
       17 31881 1 1  39 ASP CB   C 100.139   1.702 -12.318 1.00 . A A .  35 ASP CB   1 1 
       17 31882 1 1  39 ASP CG   C 101.337   1.430 -11.456 1.00 . A A .  35 ASP CG   1 1 
       17 31883 1 1  39 ASP H    H  98.789   1.014 -10.317 1.00 . A A .  35 ASP H    1 1 
       17 31884 1 1  39 ASP HA   H  99.667   3.463 -11.285 1.00 . A A .  35 ASP HA   1 1 
       17 31885 1 1  39 ASP HB2  H  99.660   0.761 -12.541 1.00 . A A .  35 ASP HB2  1 1 
       17 31886 1 1  39 ASP HB3  H 100.467   2.160 -13.240 1.00 . A A .  35 ASP HB3  1 1 
       17 31887 1 1  39 ASP N    N  98.554   1.949 -10.534 1.00 . A A .  35 ASP N    1 1 
       17 31888 1 1  39 ASP O    O  98.435   3.914 -13.502 1.00 . A A .  35 ASP O    1 1 
       17 31889 1 1  39 ASP OD1  O 101.309   0.471 -10.653 1.00 . A A .  35 ASP OD1  1 1 
       17 31890 1 1  39 ASP OD2  O 102.343   2.184 -11.569 1.00 . A A .  35 ASP OD2  1 1 
       17 31891 1 1  40 GLU C    C  94.560   2.813 -13.117 1.00 . A A .  36 GLU C    1 1 
       17 31892 1 1  40 GLU CA   C  95.933   2.968 -13.572 1.00 . A A .  36 GLU CA   1 1 
       17 31893 1 1  40 GLU CB   C  96.236   2.170 -14.844 1.00 . A A .  36 GLU CB   1 1 
       17 31894 1 1  40 GLU CD   C  96.687  -0.039 -15.870 1.00 . A A .  36 GLU CD   1 1 
       17 31895 1 1  40 GLU CG   C  96.553   0.741 -14.602 1.00 . A A .  36 GLU CG   1 1 
       17 31896 1 1  40 GLU H    H  96.494   2.066 -11.781 1.00 . A A .  36 GLU H    1 1 
       17 31897 1 1  40 GLU HA   H  96.054   4.008 -13.794 1.00 . A A .  36 GLU HA   1 1 
       17 31898 1 1  40 GLU HB2  H  95.388   2.204 -15.509 1.00 . A A .  36 GLU HB2  1 1 
       17 31899 1 1  40 GLU HB3  H  97.092   2.622 -15.318 1.00 . A A .  36 GLU HB3  1 1 
       17 31900 1 1  40 GLU HG2  H  97.504   0.729 -14.087 1.00 . A A .  36 GLU HG2  1 1 
       17 31901 1 1  40 GLU HG3  H  95.799   0.340 -13.947 1.00 . A A .  36 GLU HG3  1 1 
       17 31902 1 1  40 GLU N    N  96.848   2.604 -12.541 1.00 . A A .  36 GLU N    1 1 
       17 31903 1 1  40 GLU O    O  94.355   2.253 -12.065 1.00 . A A .  36 GLU O    1 1 
       17 31904 1 1  40 GLU OE1  O  95.691  -0.564 -16.355 1.00 . A A .  36 GLU OE1  1 1 
       17 31905 1 1  40 GLU OE2  O  97.805  -0.131 -16.425 1.00 . A A .  36 GLU OE2  1 1 
       17 31906 1 1  41 PRO C    C  91.759   1.709 -13.808 1.00 . A A .  37 PRO C    1 1 
       17 31907 1 1  41 PRO CA   C  92.160   3.165 -13.553 1.00 . A A .  37 PRO CA   1 1 
       17 31908 1 1  41 PRO CB   C  91.458   4.091 -14.548 1.00 . A A .  37 PRO CB   1 1 
       17 31909 1 1  41 PRO CD   C  93.755   4.302 -14.983 1.00 . A A .  37 PRO CD   1 1 
       17 31910 1 1  41 PRO CG   C  92.430   4.288 -15.644 1.00 . A A .  37 PRO CG   1 1 
       17 31911 1 1  41 PRO HA   H  91.939   3.464 -12.539 1.00 . A A .  37 PRO HA   1 1 
       17 31912 1 1  41 PRO HB2  H  90.582   3.582 -14.910 1.00 . A A .  37 PRO HB2  1 1 
       17 31913 1 1  41 PRO HB3  H  91.193   5.020 -14.066 1.00 . A A .  37 PRO HB3  1 1 
       17 31914 1 1  41 PRO HD2  H  94.526   3.971 -15.663 1.00 . A A .  37 PRO HD2  1 1 
       17 31915 1 1  41 PRO HD3  H  93.967   5.296 -14.622 1.00 . A A .  37 PRO HD3  1 1 
       17 31916 1 1  41 PRO HG2  H  92.365   3.468 -16.346 1.00 . A A .  37 PRO HG2  1 1 
       17 31917 1 1  41 PRO HG3  H  92.244   5.229 -16.142 1.00 . A A .  37 PRO HG3  1 1 
       17 31918 1 1  41 PRO N    N  93.575   3.367 -13.849 1.00 . A A .  37 PRO N    1 1 
       17 31919 1 1  41 PRO O    O  90.766   1.429 -14.480 1.00 . A A .  37 PRO O    1 1 
       17 31920 1 1  42 ASP C    C  93.499  -1.352 -12.566 1.00 . A A .  38 ASP C    1 1 
       17 31921 1 1  42 ASP CA   C  92.447  -0.618 -13.444 1.00 . A A .  38 ASP CA   1 1 
       17 31922 1 1  42 ASP CB   C  92.591  -0.974 -14.923 1.00 . A A .  38 ASP CB   1 1 
       17 31923 1 1  42 ASP CG   C  92.058  -2.350 -15.252 1.00 . A A .  38 ASP CG   1 1 
       17 31924 1 1  42 ASP H    H  93.133   1.211 -12.546 1.00 . A A .  38 ASP H    1 1 
       17 31925 1 1  42 ASP HA   H  91.467  -0.903 -13.093 1.00 . A A .  38 ASP HA   1 1 
       17 31926 1 1  42 ASP HB2  H  92.018  -0.253 -15.485 1.00 . A A .  38 ASP HB2  1 1 
       17 31927 1 1  42 ASP HB3  H  93.630  -0.918 -15.213 1.00 . A A .  38 ASP HB3  1 1 
       17 31928 1 1  42 ASP N    N  92.526   0.818 -13.221 1.00 . A A .  38 ASP N    1 1 
       17 31929 1 1  42 ASP O    O  93.445  -2.560 -12.401 1.00 . A A .  38 ASP O    1 1 
       17 31930 1 1  42 ASP OD1  O  90.807  -2.503 -15.414 1.00 . A A .  38 ASP OD1  1 1 
       17 31931 1 1  42 ASP OD2  O  92.844  -3.274 -15.422 1.00 . A A .  38 ASP OD2  1 1 
       17 31932 1 1  43 GLU C    C  95.002  -0.284  -9.739 1.00 . A A .  39 GLU C    1 1 
       17 31933 1 1  43 GLU CA   C  95.320  -1.093 -10.949 1.00 . A A .  39 GLU CA   1 1 
       17 31934 1 1  43 GLU CB   C  96.827  -0.968 -11.287 1.00 . A A .  39 GLU CB   1 1 
       17 31935 1 1  43 GLU CD   C  98.709  -2.015 -12.657 1.00 . A A .  39 GLU CD   1 1 
       17 31936 1 1  43 GLU CG   C  97.225  -1.787 -12.514 1.00 . A A .  39 GLU CG   1 1 
       17 31937 1 1  43 GLU H    H  94.592   0.351 -12.209 1.00 . A A .  39 GLU H    1 1 
       17 31938 1 1  43 GLU HA   H  95.055  -2.123 -10.757 1.00 . A A .  39 GLU HA   1 1 
       17 31939 1 1  43 GLU HB2  H  97.138   0.076 -11.328 1.00 . A A .  39 GLU HB2  1 1 
       17 31940 1 1  43 GLU HB3  H  97.370  -1.359 -10.436 1.00 . A A .  39 GLU HB3  1 1 
       17 31941 1 1  43 GLU HG2  H  96.746  -2.752 -12.452 1.00 . A A .  39 GLU HG2  1 1 
       17 31942 1 1  43 GLU HG3  H  96.867  -1.276 -13.395 1.00 . A A .  39 GLU HG3  1 1 
       17 31943 1 1  43 GLU N    N  94.445  -0.592 -11.989 1.00 . A A .  39 GLU N    1 1 
       17 31944 1 1  43 GLU O    O  95.027   0.984  -9.878 1.00 . A A .  39 GLU O    1 1 
       17 31945 1 1  43 GLU OE1  O  99.197  -3.033 -12.140 1.00 . A A .  39 GLU OE1  1 1 
       17 31946 1 1  43 GLU OE2  O  99.404  -1.215 -13.326 1.00 . A A .  39 GLU OE2  1 1 
       17 31947 1 1  44 PHE C    C  95.385  -0.006  -6.392 1.00 . A A .  40 PHE C    1 1 
       17 31948 1 1  44 PHE CA   C  94.237  -0.513  -7.221 1.00 . A A .  40 PHE CA   1 1 
       17 31949 1 1  44 PHE CB   C  93.713  -1.700  -6.376 1.00 . A A .  40 PHE CB   1 1 
       17 31950 1 1  44 PHE CD1  C  91.456  -1.456  -7.235 1.00 . A A .  40 PHE CD1  1 1 
       17 31951 1 1  44 PHE CD2  C  92.132  -3.599  -6.592 1.00 . A A .  40 PHE CD2  1 1 
       17 31952 1 1  44 PHE CE1  C  90.233  -1.909  -7.559 1.00 . A A .  40 PHE CE1  1 1 
       17 31953 1 1  44 PHE CE2  C  90.893  -4.091  -6.920 1.00 . A A .  40 PHE CE2  1 1 
       17 31954 1 1  44 PHE CG   C  92.410  -2.263  -6.757 1.00 . A A .  40 PHE CG   1 1 
       17 31955 1 1  44 PHE CZ   C  89.929  -3.237  -7.408 1.00 . A A .  40 PHE CZ   1 1 
       17 31956 1 1  44 PHE H    H  94.854  -1.988  -8.630 1.00 . A A .  40 PHE H    1 1 
       17 31957 1 1  44 PHE HA   H  93.417   0.183  -7.346 1.00 . A A .  40 PHE HA   1 1 
       17 31958 1 1  44 PHE HB2  H  94.428  -2.506  -6.431 1.00 . A A .  40 PHE HB2  1 1 
       17 31959 1 1  44 PHE HB3  H  93.651  -1.376  -5.347 1.00 . A A .  40 PHE HB3  1 1 
       17 31960 1 1  44 PHE HD1  H  91.659  -0.404  -7.365 1.00 . A A .  40 PHE HD1  1 1 
       17 31961 1 1  44 PHE HD2  H  92.895  -4.260  -6.208 1.00 . A A .  40 PHE HD2  1 1 
       17 31962 1 1  44 PHE HE1  H  89.571  -1.147  -7.940 1.00 . A A .  40 PHE HE1  1 1 
       17 31963 1 1  44 PHE HE2  H  90.680  -5.142  -6.792 1.00 . A A .  40 PHE HE2  1 1 
       17 31964 1 1  44 PHE HZ   H  88.950  -3.633  -7.666 1.00 . A A .  40 PHE HZ   1 1 
       17 31965 1 1  44 PHE N    N  94.699  -1.020  -8.582 1.00 . A A .  40 PHE N    1 1 
       17 31966 1 1  44 PHE O    O  96.462  -0.509  -6.520 1.00 . A A .  40 PHE O    1 1 
       17 31967 1 1  45 LEU C    C  96.464   0.360  -3.547 1.00 . A A .  41 LEU C    1 1 
       17 31968 1 1  45 LEU CA   C  96.284   1.330  -4.623 1.00 . A A .  41 LEU CA   1 1 
       17 31969 1 1  45 LEU CB   C  96.030   2.655  -3.983 1.00 . A A .  41 LEU CB   1 1 
       17 31970 1 1  45 LEU CD1  C  96.345   3.938  -6.054 1.00 . A A .  41 LEU CD1  1 1 
       17 31971 1 1  45 LEU CD2  C  96.211   5.065  -3.832 1.00 . A A .  41 LEU CD2  1 1 
       17 31972 1 1  45 LEU CG   C  96.666   3.862  -4.600 1.00 . A A .  41 LEU CG   1 1 
       17 31973 1 1  45 LEU H    H  94.249   1.205  -5.160 1.00 . A A .  41 LEU H    1 1 
       17 31974 1 1  45 LEU HA   H  97.176   1.381  -5.227 1.00 . A A .  41 LEU HA   1 1 
       17 31975 1 1  45 LEU HB2  H  94.964   2.819  -3.938 1.00 . A A .  41 LEU HB2  1 1 
       17 31976 1 1  45 LEU HB3  H  96.413   2.562  -2.978 1.00 . A A .  41 LEU HB3  1 1 
       17 31977 1 1  45 LEU HD11 H  95.286   4.006  -6.242 1.00 . A A .  41 LEU HD11 1 1 
       17 31978 1 1  45 LEU HD12 H  96.733   2.981  -6.372 1.00 . A A .  41 LEU HD12 1 1 
       17 31979 1 1  45 LEU HD13 H  96.921   4.706  -6.555 1.00 . A A .  41 LEU HD13 1 1 
       17 31980 1 1  45 LEU HD21 H  95.145   5.187  -3.942 1.00 . A A .  41 LEU HD21 1 1 
       17 31981 1 1  45 LEU HD22 H  96.738   5.950  -4.150 1.00 . A A .  41 LEU HD22 1 1 
       17 31982 1 1  45 LEU HD23 H  96.432   4.873  -2.793 1.00 . A A .  41 LEU HD23 1 1 
       17 31983 1 1  45 LEU HG   H  97.743   3.814  -4.538 1.00 . A A .  41 LEU HG   1 1 
       17 31984 1 1  45 LEU N    N  95.149   0.898  -5.432 1.00 . A A .  41 LEU N    1 1 
       17 31985 1 1  45 LEU O    O  95.514  -0.167  -3.095 1.00 . A A .  41 LEU O    1 1 
       17 31986 1 1  46 GLN C    C  98.976  -0.267  -1.208 1.00 . A A .  42 GLN C    1 1 
       17 31987 1 1  46 GLN CA   C  97.851  -0.780  -2.016 1.00 . A A .  42 GLN CA   1 1 
       17 31988 1 1  46 GLN CB   C  98.165  -2.220  -2.408 1.00 . A A .  42 GLN CB   1 1 
       17 31989 1 1  46 GLN CD   C  97.511  -4.305  -3.687 1.00 . A A .  42 GLN CD   1 1 
       17 31990 1 1  46 GLN CG   C  97.250  -2.838  -3.470 1.00 . A A .  42 GLN CG   1 1 
       17 31991 1 1  46 GLN H    H  98.430   0.506  -3.587 1.00 . A A .  42 GLN H    1 1 
       17 31992 1 1  46 GLN HA   H  96.963  -0.765  -1.405 1.00 . A A .  42 GLN HA   1 1 
       17 31993 1 1  46 GLN HB2  H  99.202  -2.256  -2.691 1.00 . A A .  42 GLN HB2  1 1 
       17 31994 1 1  46 GLN HB3  H  98.076  -2.807  -1.504 1.00 . A A .  42 GLN HB3  1 1 
       17 31995 1 1  46 GLN HE21 H  97.728  -4.576  -1.739 1.00 . A A .  42 GLN HE21 1 1 
       17 31996 1 1  46 GLN HE22 H  97.954  -5.976  -2.715 1.00 . A A .  42 GLN HE22 1 1 
       17 31997 1 1  46 GLN HG2  H  96.240  -2.741  -3.111 1.00 . A A .  42 GLN HG2  1 1 
       17 31998 1 1  46 GLN HG3  H  97.339  -2.313  -4.408 1.00 . A A .  42 GLN HG3  1 1 
       17 31999 1 1  46 GLN N    N  97.653   0.103  -3.141 1.00 . A A .  42 GLN N    1 1 
       17 32000 1 1  46 GLN NE2  N  97.749  -5.019  -2.616 1.00 . A A .  42 GLN NE2  1 1 
       17 32001 1 1  46 GLN O    O  99.910   0.358  -1.735 1.00 . A A .  42 GLN O    1 1 
       17 32002 1 1  46 GLN OE1  O  97.389  -4.815  -4.804 1.00 . A A .  42 GLN OE1  1 1 
       17 32003 1 1  47 ILE C    C 101.086  -0.974   0.707 1.00 . A A .  43 ILE C    1 1 
       17 32004 1 1  47 ILE CA   C  99.919  -0.108   0.976 1.00 . A A .  43 ILE CA   1 1 
       17 32005 1 1  47 ILE CB   C  99.528  -0.314   2.477 1.00 . A A .  43 ILE CB   1 1 
       17 32006 1 1  47 ILE CD1  C  98.014   1.745   2.462 1.00 . A A .  43 ILE CD1  1 1 
       17 32007 1 1  47 ILE CG1  C  98.153   0.276   2.790 1.00 . A A .  43 ILE CG1  1 1 
       17 32008 1 1  47 ILE CG2  C 100.584   0.300   3.392 1.00 . A A .  43 ILE CG2  1 1 
       17 32009 1 1  47 ILE H    H  98.109  -1.029   0.345 1.00 . A A .  43 ILE H    1 1 
       17 32010 1 1  47 ILE HA   H 100.171   0.928   0.804 1.00 . A A .  43 ILE HA   1 1 
       17 32011 1 1  47 ILE HB   H  99.526  -1.372   2.697 1.00 . A A .  43 ILE HB   1 1 
       17 32012 1 1  47 ILE HD11 H  98.164   1.893   1.404 1.00 . A A .  43 ILE HD11 1 1 
       17 32013 1 1  47 ILE HD12 H  98.766   2.295   3.010 1.00 . A A .  43 ILE HD12 1 1 
       17 32014 1 1  47 ILE HD13 H  97.034   2.098   2.746 1.00 . A A .  43 ILE HD13 1 1 
       17 32015 1 1  47 ILE HG12 H  97.414  -0.274   2.228 1.00 . A A .  43 ILE HG12 1 1 
       17 32016 1 1  47 ILE HG13 H  97.952   0.145   3.844 1.00 . A A .  43 ILE HG13 1 1 
       17 32017 1 1  47 ILE HG21 H 101.538  -0.182   3.231 1.00 . A A .  43 ILE HG21 1 1 
       17 32018 1 1  47 ILE HG22 H 100.286   0.188   4.424 1.00 . A A .  43 ILE HG22 1 1 
       17 32019 1 1  47 ILE HG23 H 100.678   1.347   3.150 1.00 . A A .  43 ILE HG23 1 1 
       17 32020 1 1  47 ILE N    N  98.897  -0.517   0.057 1.00 . A A .  43 ILE N    1 1 
       17 32021 1 1  47 ILE O    O 101.016  -2.178   0.922 1.00 . A A .  43 ILE O    1 1 
       17 32022 1 1  48 LYS C    C 103.899  -1.544   1.245 1.00 . A A .  44 LYS C    1 1 
       17 32023 1 1  48 LYS CA   C 103.324  -1.096  -0.076 1.00 . A A .  44 LYS CA   1 1 
       17 32024 1 1  48 LYS CB   C 104.293  -0.223  -0.883 1.00 . A A .  44 LYS CB   1 1 
       17 32025 1 1  48 LYS CD   C 105.353  -2.228  -2.012 1.00 . A A .  44 LYS CD   1 1 
       17 32026 1 1  48 LYS CE   C 106.608  -2.716  -2.700 1.00 . A A .  44 LYS CE   1 1 
       17 32027 1 1  48 LYS CG   C 105.595  -0.896  -1.311 1.00 . A A .  44 LYS CG   1 1 
       17 32028 1 1  48 LYS H    H 102.078   0.581   0.017 1.00 . A A .  44 LYS H    1 1 
       17 32029 1 1  48 LYS HA   H 103.059  -1.972  -0.651 1.00 . A A .  44 LYS HA   1 1 
       17 32030 1 1  48 LYS HB2  H 103.788   0.126  -1.771 1.00 . A A .  44 LYS HB2  1 1 
       17 32031 1 1  48 LYS HB3  H 104.544   0.637  -0.282 1.00 . A A .  44 LYS HB3  1 1 
       17 32032 1 1  48 LYS HD2  H 105.037  -2.962  -1.285 1.00 . A A .  44 LYS HD2  1 1 
       17 32033 1 1  48 LYS HD3  H 104.580  -2.088  -2.751 1.00 . A A .  44 LYS HD3  1 1 
       17 32034 1 1  48 LYS HE2  H 107.442  -2.626  -2.020 1.00 . A A .  44 LYS HE2  1 1 
       17 32035 1 1  48 LYS HE3  H 106.479  -3.752  -2.980 1.00 . A A .  44 LYS HE3  1 1 
       17 32036 1 1  48 LYS HG2  H 106.115  -0.242  -1.994 1.00 . A A .  44 LYS HG2  1 1 
       17 32037 1 1  48 LYS HG3  H 106.207  -1.062  -0.436 1.00 . A A .  44 LYS HG3  1 1 
       17 32038 1 1  48 LYS HZ1  H 106.688  -0.910  -3.778 1.00 . A A .  44 LYS HZ1  1 1 
       17 32039 1 1  48 LYS HZ2  H 106.371  -2.279  -4.747 1.00 . A A .  44 LYS HZ2  1 1 
       17 32040 1 1  48 LYS HZ3  H 107.900  -1.969  -4.163 1.00 . A A .  44 LYS HZ3  1 1 
       17 32041 1 1  48 LYS N    N 102.129  -0.385   0.195 1.00 . A A .  44 LYS N    1 1 
       17 32042 1 1  48 LYS NZ   N 106.884  -1.922  -3.914 1.00 . A A .  44 LYS NZ   1 1 
       17 32043 1 1  48 LYS O    O 104.442  -2.633   1.329 1.00 . A A .  44 LYS O    1 1 
       17 32044 1 1  49 SER C    C 104.167   0.353   4.447 1.00 . A A .  45 SER C    1 1 
       17 32045 1 1  49 SER CA   C 104.058  -0.943   3.682 1.00 . A A .  45 SER CA   1 1 
       17 32046 1 1  49 SER CB   C 105.287  -1.841   3.861 1.00 . A A .  45 SER CB   1 1 
       17 32047 1 1  49 SER H    H 103.322   0.202   2.058 1.00 . A A .  45 SER H    1 1 
       17 32048 1 1  49 SER HA   H 103.184  -1.446   4.068 1.00 . A A .  45 SER HA   1 1 
       17 32049 1 1  49 SER HB2  H 104.827  -2.775   3.562 1.00 . A A .  45 SER HB2  1 1 
       17 32050 1 1  49 SER HB3  H 106.103  -1.533   3.222 1.00 . A A .  45 SER HB3  1 1 
       17 32051 1 1  49 SER HG   H 106.598  -2.298   5.232 1.00 . A A .  45 SER HG   1 1 
       17 32052 1 1  49 SER N    N 103.716  -0.678   2.274 1.00 . A A .  45 SER N    1 1 
       17 32053 1 1  49 SER O    O 104.075   1.424   3.867 1.00 . A A .  45 SER O    1 1 
       17 32054 1 1  49 SER OG   O 105.673  -2.027   5.220 1.00 . A A .  45 SER OG   1 1 
       17 32055 1 1  50 LEU C    C 105.369   1.262   7.640 1.00 . A A .  46 LEU C    1 1 
       17 32056 1 1  50 LEU CA   C 104.312   1.367   6.596 1.00 . A A .  46 LEU CA   1 1 
       17 32057 1 1  50 LEU CB   C 102.925   1.501   7.211 1.00 . A A .  46 LEU CB   1 1 
       17 32058 1 1  50 LEU CD1  C 102.686   0.004   9.241 1.00 . A A .  46 LEU CD1  1 1 
       17 32059 1 1  50 LEU CD2  C 100.834   0.282   7.595 1.00 . A A .  46 LEU CD2  1 1 
       17 32060 1 1  50 LEU CG   C 102.307   0.232   7.785 1.00 . A A .  46 LEU CG   1 1 
       17 32061 1 1  50 LEU H    H 104.518  -0.644   6.087 1.00 . A A .  46 LEU H    1 1 
       17 32062 1 1  50 LEU HA   H 104.498   2.264   6.030 1.00 . A A .  46 LEU HA   1 1 
       17 32063 1 1  50 LEU HB2  H 103.006   2.217   8.016 1.00 . A A .  46 LEU HB2  1 1 
       17 32064 1 1  50 LEU HB3  H 102.251   1.909   6.475 1.00 . A A .  46 LEU HB3  1 1 
       17 32065 1 1  50 LEU HD11 H 102.232  -0.910   9.595 1.00 . A A .  46 LEU HD11 1 1 
       17 32066 1 1  50 LEU HD12 H 102.330   0.834   9.831 1.00 . A A .  46 LEU HD12 1 1 
       17 32067 1 1  50 LEU HD13 H 103.761  -0.071   9.325 1.00 . A A .  46 LEU HD13 1 1 
       17 32068 1 1  50 LEU HD21 H 100.377  -0.644   7.909 1.00 . A A .  46 LEU HD21 1 1 
       17 32069 1 1  50 LEU HD22 H 100.664   0.479   6.547 1.00 . A A .  46 LEU HD22 1 1 
       17 32070 1 1  50 LEU HD23 H 100.450   1.109   8.174 1.00 . A A .  46 LEU HD23 1 1 
       17 32071 1 1  50 LEU HG   H 102.683  -0.611   7.223 1.00 . A A .  46 LEU HG   1 1 
       17 32072 1 1  50 LEU N    N 104.324   0.249   5.723 1.00 . A A .  46 LEU N    1 1 
       17 32073 1 1  50 LEU O    O 105.764   0.158   8.058 1.00 . A A .  46 LEU O    1 1 
       17 32074 1 1  51 VAL C    C 105.970   2.423  10.337 1.00 . A A .  47 VAL C    1 1 
       17 32075 1 1  51 VAL CA   C 106.790   2.514   9.083 1.00 . A A .  47 VAL CA   1 1 
       17 32076 1 1  51 VAL CB   C 107.483   3.909   9.030 1.00 . A A .  47 VAL CB   1 1 
       17 32077 1 1  51 VAL CG1  C 108.587   4.038  10.051 1.00 . A A .  47 VAL CG1  1 1 
       17 32078 1 1  51 VAL CG2  C 107.986   4.232   7.633 1.00 . A A .  47 VAL CG2  1 1 
       17 32079 1 1  51 VAL H    H 105.516   3.205   7.581 1.00 . A A .  47 VAL H    1 1 
       17 32080 1 1  51 VAL HA   H 107.524   1.725   9.033 1.00 . A A .  47 VAL HA   1 1 
       17 32081 1 1  51 VAL HB   H 106.749   4.646   9.310 1.00 . A A .  47 VAL HB   1 1 
       17 32082 1 1  51 VAL HG11 H 109.341   3.285   9.882 1.00 . A A .  47 VAL HG11 1 1 
       17 32083 1 1  51 VAL HG12 H 108.155   3.927  11.034 1.00 . A A .  47 VAL HG12 1 1 
       17 32084 1 1  51 VAL HG13 H 109.022   5.024   9.970 1.00 . A A .  47 VAL HG13 1 1 
       17 32085 1 1  51 VAL HG21 H 108.470   5.197   7.643 1.00 . A A .  47 VAL HG21 1 1 
       17 32086 1 1  51 VAL HG22 H 107.153   4.254   6.945 1.00 . A A .  47 VAL HG22 1 1 
       17 32087 1 1  51 VAL HG23 H 108.693   3.476   7.321 1.00 . A A .  47 VAL HG23 1 1 
       17 32088 1 1  51 VAL N    N 105.844   2.391   8.025 1.00 . A A .  47 VAL N    1 1 
       17 32089 1 1  51 VAL O    O 105.057   3.237  10.527 1.00 . A A .  47 VAL O    1 1 
       17 32090 1 1  52 LEU C    C 105.651   2.325  13.401 1.00 . A A .  48 LEU C    1 1 
       17 32091 1 1  52 LEU CA   C 105.442   1.254  12.356 1.00 . A A .  48 LEU CA   1 1 
       17 32092 1 1  52 LEU CB   C 105.482  -0.106  12.917 1.00 . A A .  48 LEU CB   1 1 
       17 32093 1 1  52 LEU CD1  C 106.211  -1.421  14.705 1.00 . A A .  48 LEU CD1  1 1 
       17 32094 1 1  52 LEU CD2  C 107.734  -0.972  12.838 1.00 . A A .  48 LEU CD2  1 1 
       17 32095 1 1  52 LEU CG   C 106.646  -0.430  13.699 1.00 . A A .  48 LEU CG   1 1 
       17 32096 1 1  52 LEU H    H 106.950   0.800  10.990 1.00 . A A .  48 LEU H    1 1 
       17 32097 1 1  52 LEU HA   H 104.434   1.434  12.082 1.00 . A A .  48 LEU HA   1 1 
       17 32098 1 1  52 LEU HB2  H 104.614  -0.167  13.547 1.00 . A A .  48 LEU HB2  1 1 
       17 32099 1 1  52 LEU HB3  H 105.380  -0.817  12.111 1.00 . A A .  48 LEU HB3  1 1 
       17 32100 1 1  52 LEU HD11 H 105.406  -0.909  15.212 1.00 . A A .  48 LEU HD11 1 1 
       17 32101 1 1  52 LEU HD12 H 107.019  -1.678  15.372 1.00 . A A .  48 LEU HD12 1 1 
       17 32102 1 1  52 LEU HD13 H 105.807  -2.272  14.181 1.00 . A A .  48 LEU HD13 1 1 
       17 32103 1 1  52 LEU HD21 H 107.397  -1.897  12.395 1.00 . A A .  48 LEU HD21 1 1 
       17 32104 1 1  52 LEU HD22 H 108.641  -1.115  13.405 1.00 . A A .  48 LEU HD22 1 1 
       17 32105 1 1  52 LEU HD23 H 107.877  -0.247  12.053 1.00 . A A .  48 LEU HD23 1 1 
       17 32106 1 1  52 LEU HG   H 106.920   0.536  14.083 1.00 . A A .  48 LEU HG   1 1 
       17 32107 1 1  52 LEU N    N 106.227   1.431  11.172 1.00 . A A .  48 LEU N    1 1 
       17 32108 1 1  52 LEU O    O 104.999   2.358  14.436 1.00 . A A .  48 LEU O    1 1 
       17 32109 1 1  53 ASP C    C 105.778   5.420  13.578 1.00 . A A .  49 ASP C    1 1 
       17 32110 1 1  53 ASP CA   C 106.826   4.369  13.896 1.00 . A A .  49 ASP CA   1 1 
       17 32111 1 1  53 ASP CB   C 108.127   4.966  13.458 1.00 . A A .  49 ASP CB   1 1 
       17 32112 1 1  53 ASP CG   C 108.685   5.989  14.431 1.00 . A A .  49 ASP CG   1 1 
       17 32113 1 1  53 ASP H    H 107.125   2.948  12.344 1.00 . A A .  49 ASP H    1 1 
       17 32114 1 1  53 ASP HA   H 106.872   4.116  14.941 1.00 . A A .  49 ASP HA   1 1 
       17 32115 1 1  53 ASP HB2  H 108.832   4.237  13.094 1.00 . A A .  49 ASP HB2  1 1 
       17 32116 1 1  53 ASP HB3  H 107.787   5.517  12.593 1.00 . A A .  49 ASP HB3  1 1 
       17 32117 1 1  53 ASP N    N 106.563   3.182  13.111 1.00 . A A .  49 ASP N    1 1 
       17 32118 1 1  53 ASP O    O 105.458   6.288  14.403 1.00 . A A .  49 ASP O    1 1 
       17 32119 1 1  53 ASP OD1  O 109.165   5.592  15.515 1.00 . A A .  49 ASP OD1  1 1 
       17 32120 1 1  53 ASP OD2  O 108.679   7.204  14.127 1.00 . A A .  49 ASP OD2  1 1 
       17 32121 1 1  54 GLY C    C 102.928   6.101  12.117 1.00 . A A .  50 GLY C    1 1 
       17 32122 1 1  54 GLY CA   C 104.400   6.315  11.836 1.00 . A A .  50 GLY CA   1 1 
       17 32123 1 1  54 GLY H    H 105.437   4.524  11.836 1.00 . A A .  50 GLY H    1 1 
       17 32124 1 1  54 GLY HA2  H 104.686   7.274  12.242 1.00 . A A .  50 GLY HA2  1 1 
       17 32125 1 1  54 GLY HA3  H 104.550   6.336  10.766 1.00 . A A .  50 GLY HA3  1 1 
       17 32126 1 1  54 GLY N    N 105.257   5.324  12.375 1.00 . A A .  50 GLY N    1 1 
       17 32127 1 1  54 GLY O    O 102.507   5.014  12.548 1.00 . A A .  50 GLY O    1 1 
       17 32128 1 1  55 PRO C    C  99.886   5.986  11.627 1.00 . A A .  51 PRO C    1 1 
       17 32129 1 1  55 PRO CA   C 100.676   7.201  12.077 1.00 . A A .  51 PRO CA   1 1 
       17 32130 1 1  55 PRO CB   C 100.211   8.442  11.306 1.00 . A A .  51 PRO CB   1 1 
       17 32131 1 1  55 PRO CD   C 102.582   8.300  11.058 1.00 . A A .  51 PRO CD   1 1 
       17 32132 1 1  55 PRO CG   C 101.351   8.822  10.421 1.00 . A A .  51 PRO CG   1 1 
       17 32133 1 1  55 PRO HA   H 100.507   7.361  13.132 1.00 . A A .  51 PRO HA   1 1 
       17 32134 1 1  55 PRO HB2  H  99.334   8.190  10.727 1.00 . A A .  51 PRO HB2  1 1 
       17 32135 1 1  55 PRO HB3  H  99.970   9.232  12.001 1.00 . A A .  51 PRO HB3  1 1 
       17 32136 1 1  55 PRO HD2  H 103.327   8.021  10.326 1.00 . A A .  51 PRO HD2  1 1 
       17 32137 1 1  55 PRO HD3  H 102.985   9.018  11.751 1.00 . A A .  51 PRO HD3  1 1 
       17 32138 1 1  55 PRO HG2  H 101.229   8.459   9.412 1.00 . A A .  51 PRO HG2  1 1 
       17 32139 1 1  55 PRO HG3  H 101.399   9.893  10.374 1.00 . A A .  51 PRO HG3  1 1 
       17 32140 1 1  55 PRO N    N 102.122   7.119  11.778 1.00 . A A .  51 PRO N    1 1 
       17 32141 1 1  55 PRO O    O  98.941   5.598  12.265 1.00 . A A .  51 PRO O    1 1 
       17 32142 1 1  56 ALA C    C  99.529   3.031  10.987 1.00 . A A .  52 ALA C    1 1 
       17 32143 1 1  56 ALA CA   C  99.638   4.201   9.978 1.00 . A A .  52 ALA CA   1 1 
       17 32144 1 1  56 ALA CB   C 100.359   3.757   8.721 1.00 . A A .  52 ALA CB   1 1 
       17 32145 1 1  56 ALA H    H 101.110   5.798  10.148 1.00 . A A .  52 ALA H    1 1 
       17 32146 1 1  56 ALA HA   H  98.643   4.528   9.706 1.00 . A A .  52 ALA HA   1 1 
       17 32147 1 1  56 ALA HB1  H 100.508   4.598   8.062 1.00 . A A .  52 ALA HB1  1 1 
       17 32148 1 1  56 ALA HB2  H  99.755   3.020   8.212 1.00 . A A .  52 ALA HB2  1 1 
       17 32149 1 1  56 ALA HB3  H 101.313   3.327   8.987 1.00 . A A .  52 ALA HB3  1 1 
       17 32150 1 1  56 ALA N    N 100.318   5.382  10.551 1.00 . A A .  52 ALA N    1 1 
       17 32151 1 1  56 ALA O    O  98.432   2.407  11.156 1.00 . A A .  52 ALA O    1 1 
       17 32152 1 1  57 ALA C    C 100.192   2.208  13.975 1.00 . A A .  53 ALA C    1 1 
       17 32153 1 1  57 ALA CA   C 100.741   1.695  12.654 1.00 . A A .  53 ALA CA   1 1 
       17 32154 1 1  57 ALA CB   C 102.173   1.248  12.841 1.00 . A A .  53 ALA CB   1 1 
       17 32155 1 1  57 ALA H    H 101.479   3.207  11.384 1.00 . A A .  53 ALA H    1 1 
       17 32156 1 1  57 ALA HA   H 100.156   0.845  12.335 1.00 . A A .  53 ALA HA   1 1 
       17 32157 1 1  57 ALA HB1  H 102.798   2.086  13.122 1.00 . A A .  53 ALA HB1  1 1 
       17 32158 1 1  57 ALA HB2  H 102.549   0.821  11.924 1.00 . A A .  53 ALA HB2  1 1 
       17 32159 1 1  57 ALA HB3  H 102.236   0.501  13.618 1.00 . A A .  53 ALA HB3  1 1 
       17 32160 1 1  57 ALA N    N 100.662   2.722  11.621 1.00 . A A .  53 ALA N    1 1 
       17 32161 1 1  57 ALA O    O  99.632   1.461  14.757 1.00 . A A .  53 ALA O    1 1 
       17 32162 1 1  58 LEU C    C  98.485   4.231  15.557 1.00 . A A .  54 LEU C    1 1 
       17 32163 1 1  58 LEU CA   C  99.970   4.151  15.426 1.00 . A A .  54 LEU CA   1 1 
       17 32164 1 1  58 LEU CB   C 100.550   5.522  15.440 1.00 . A A .  54 LEU CB   1 1 
       17 32165 1 1  58 LEU CD1  C 102.890   4.599  15.649 1.00 . A A .  54 LEU CD1  1 1 
       17 32166 1 1  58 LEU CD2  C 102.504   7.029  15.783 1.00 . A A .  54 LEU CD2  1 1 
       17 32167 1 1  58 LEU CG   C 101.926   5.677  16.103 1.00 . A A .  54 LEU CG   1 1 
       17 32168 1 1  58 LEU H    H 100.840   4.039  13.544 1.00 . A A .  54 LEU H    1 1 
       17 32169 1 1  58 LEU HA   H 100.382   3.615  16.267 1.00 . A A .  54 LEU HA   1 1 
       17 32170 1 1  58 LEU HB2  H 100.617   5.822  14.404 1.00 . A A .  54 LEU HB2  1 1 
       17 32171 1 1  58 LEU HB3  H  99.807   6.122  15.937 1.00 . A A .  54 LEU HB3  1 1 
       17 32172 1 1  58 LEU HD11 H 102.497   3.631  15.923 1.00 . A A .  54 LEU HD11 1 1 
       17 32173 1 1  58 LEU HD12 H 103.857   4.747  16.104 1.00 . A A .  54 LEU HD12 1 1 
       17 32174 1 1  58 LEU HD13 H 102.977   4.650  14.573 1.00 . A A .  54 LEU HD13 1 1 
       17 32175 1 1  58 LEU HD21 H 102.638   7.104  14.714 1.00 . A A .  54 LEU HD21 1 1 
       17 32176 1 1  58 LEU HD22 H 103.466   7.130  16.265 1.00 . A A .  54 LEU HD22 1 1 
       17 32177 1 1  58 LEU HD23 H 101.831   7.802  16.119 1.00 . A A .  54 LEU HD23 1 1 
       17 32178 1 1  58 LEU HG   H 101.810   5.603  17.171 1.00 . A A .  54 LEU HG   1 1 
       17 32179 1 1  58 LEU N    N 100.379   3.485  14.207 1.00 . A A .  54 LEU N    1 1 
       17 32180 1 1  58 LEU O    O  97.932   4.068  16.649 1.00 . A A .  54 LEU O    1 1 
       17 32181 1 1  59 ASP C    C  95.902   3.135  14.555 1.00 . A A .  55 ASP C    1 1 
       17 32182 1 1  59 ASP CA   C  96.387   4.545  14.385 1.00 . A A .  55 ASP CA   1 1 
       17 32183 1 1  59 ASP CB   C  95.937   5.073  13.035 1.00 . A A .  55 ASP CB   1 1 
       17 32184 1 1  59 ASP CG   C  94.469   5.401  13.011 1.00 . A A .  55 ASP CG   1 1 
       17 32185 1 1  59 ASP H    H  98.364   4.739  13.652 1.00 . A A .  55 ASP H    1 1 
       17 32186 1 1  59 ASP HA   H  96.027   5.179  15.178 1.00 . A A .  55 ASP HA   1 1 
       17 32187 1 1  59 ASP HB2  H  96.549   5.906  12.733 1.00 . A A .  55 ASP HB2  1 1 
       17 32188 1 1  59 ASP HB3  H  96.108   4.282  12.319 1.00 . A A .  55 ASP HB3  1 1 
       17 32189 1 1  59 ASP N    N  97.840   4.510  14.454 1.00 . A A .  55 ASP N    1 1 
       17 32190 1 1  59 ASP O    O  94.813   2.859  15.062 1.00 . A A .  55 ASP O    1 1 
       17 32191 1 1  59 ASP OD1  O  94.007   6.216  13.848 1.00 . A A .  55 ASP OD1  1 1 
       17 32192 1 1  59 ASP OD2  O  93.745   4.869  12.166 1.00 . A A .  55 ASP OD2  1 1 
       17 32193 1 1  60 GLY C    C  95.623   0.212  13.322 1.00 . A A .  56 GLY C    1 1 
       17 32194 1 1  60 GLY CA   C  96.606   0.830  14.261 1.00 . A A .  56 GLY CA   1 1 
       17 32195 1 1  60 GLY H    H  97.545   2.646  13.662 1.00 . A A .  56 GLY H    1 1 
       17 32196 1 1  60 GLY HA2  H  97.573   0.382  14.096 1.00 . A A .  56 GLY HA2  1 1 
       17 32197 1 1  60 GLY HA3  H  96.297   0.654  15.278 1.00 . A A .  56 GLY HA3  1 1 
       17 32198 1 1  60 GLY N    N  96.759   2.253  14.100 1.00 . A A .  56 GLY N    1 1 
       17 32199 1 1  60 GLY O    O  95.314  -0.975  13.423 1.00 . A A .  56 GLY O    1 1 
       17 32200 1 1  61 LYS C    C  94.751   0.164  10.150 1.00 . A A .  57 LYS C    1 1 
       17 32201 1 1  61 LYS CA   C  94.169   0.567  11.497 1.00 . A A .  57 LYS CA   1 1 
       17 32202 1 1  61 LYS CB   C  93.204   1.686  11.287 1.00 . A A .  57 LYS CB   1 1 
       17 32203 1 1  61 LYS CD   C  91.229   3.047  11.969 1.00 . A A .  57 LYS CD   1 1 
       17 32204 1 1  61 LYS CE   C  89.989   3.150  12.830 1.00 . A A .  57 LYS CE   1 1 
       17 32205 1 1  61 LYS CG   C  92.082   1.829  12.303 1.00 . A A .  57 LYS CG   1 1 
       17 32206 1 1  61 LYS H    H  95.425   1.924  12.340 1.00 . A A .  57 LYS H    1 1 
       17 32207 1 1  61 LYS HA   H  93.615  -0.254  11.926 1.00 . A A .  57 LYS HA   1 1 
       17 32208 1 1  61 LYS HB2  H  93.809   2.583  11.338 1.00 . A A .  57 LYS HB2  1 1 
       17 32209 1 1  61 LYS HB3  H  92.809   1.563  10.296 1.00 . A A .  57 LYS HB3  1 1 
       17 32210 1 1  61 LYS HD2  H  91.823   3.937  12.115 1.00 . A A .  57 LYS HD2  1 1 
       17 32211 1 1  61 LYS HD3  H  90.932   2.986  10.933 1.00 . A A .  57 LYS HD3  1 1 
       17 32212 1 1  61 LYS HE2  H  90.269   3.099  13.870 1.00 . A A .  57 LYS HE2  1 1 
       17 32213 1 1  61 LYS HE3  H  89.517   4.102  12.637 1.00 . A A .  57 LYS HE3  1 1 
       17 32214 1 1  61 LYS HG2  H  91.458   0.948  12.268 1.00 . A A .  57 LYS HG2  1 1 
       17 32215 1 1  61 LYS HG3  H  92.503   1.950  13.291 1.00 . A A .  57 LYS HG3  1 1 
       17 32216 1 1  61 LYS HZ1  H  88.707   2.146  11.547 1.00 . A A .  57 LYS HZ1  1 1 
       17 32217 1 1  61 LYS HZ2  H  88.185   2.170  13.141 1.00 . A A .  57 LYS HZ2  1 1 
       17 32218 1 1  61 LYS HZ3  H  89.425   1.127  12.689 1.00 . A A .  57 LYS HZ3  1 1 
       17 32219 1 1  61 LYS N    N  95.143   0.991  12.414 1.00 . A A .  57 LYS N    1 1 
       17 32220 1 1  61 LYS NZ   N  89.025   2.073  12.535 1.00 . A A .  57 LYS NZ   1 1 
       17 32221 1 1  61 LYS O    O  94.138  -0.636   9.441 1.00 . A A .  57 LYS O    1 1 
       17 32222 1 1  62 MET C    C  97.407  -0.722   8.462 1.00 . A A .  58 MET C    1 1 
       17 32223 1 1  62 MET CA   C  96.412   0.440   8.464 1.00 . A A .  58 MET CA   1 1 
       17 32224 1 1  62 MET CB   C  97.008   1.732   7.921 1.00 . A A .  58 MET CB   1 1 
       17 32225 1 1  62 MET CE   C  96.456   4.056   5.721 1.00 . A A .  58 MET CE   1 1 
       17 32226 1 1  62 MET CG   C  97.556   1.622   6.533 1.00 . A A .  58 MET CG   1 1 
       17 32227 1 1  62 MET H    H  96.489   1.237  10.357 1.00 . A A .  58 MET H    1 1 
       17 32228 1 1  62 MET HA   H  95.571   0.166   7.846 1.00 . A A .  58 MET HA   1 1 
       17 32229 1 1  62 MET HB2  H  96.240   2.489   7.923 1.00 . A A .  58 MET HB2  1 1 
       17 32230 1 1  62 MET HB3  H  97.803   2.044   8.580 1.00 . A A .  58 MET HB3  1 1 
       17 32231 1 1  62 MET HE1  H  95.988   4.138   6.692 1.00 . A A .  58 MET HE1  1 1 
       17 32232 1 1  62 MET HE2  H  95.801   3.511   5.060 1.00 . A A .  58 MET HE2  1 1 
       17 32233 1 1  62 MET HE3  H  96.608   5.050   5.325 1.00 . A A .  58 MET HE3  1 1 
       17 32234 1 1  62 MET HG2  H  98.415   0.973   6.609 1.00 . A A .  58 MET HG2  1 1 
       17 32235 1 1  62 MET HG3  H  96.803   1.165   5.912 1.00 . A A .  58 MET HG3  1 1 
       17 32236 1 1  62 MET N    N  95.909   0.691   9.782 1.00 . A A .  58 MET N    1 1 
       17 32237 1 1  62 MET O    O  98.205  -0.856   9.391 1.00 . A A .  58 MET O    1 1 
       17 32238 1 1  62 MET SD   S  98.047   3.215   5.851 1.00 . A A .  58 MET SD   1 1 
       17 32239 1 1  63 GLU C    C  98.817  -2.805   5.908 1.00 . A A .  59 GLU C    1 1 
       17 32240 1 1  63 GLU CA   C  98.177  -2.744   7.310 1.00 . A A .  59 GLU CA   1 1 
       17 32241 1 1  63 GLU CB   C  97.312  -4.001   7.581 1.00 . A A .  59 GLU CB   1 1 
       17 32242 1 1  63 GLU CD   C  99.182  -5.561   8.328 1.00 . A A .  59 GLU CD   1 1 
       17 32243 1 1  63 GLU CG   C  98.012  -5.354   7.400 1.00 . A A .  59 GLU CG   1 1 
       17 32244 1 1  63 GLU H    H  96.714  -1.403   6.692 1.00 . A A .  59 GLU H    1 1 
       17 32245 1 1  63 GLU HA   H  98.958  -2.689   8.054 1.00 . A A .  59 GLU HA   1 1 
       17 32246 1 1  63 GLU HB2  H  96.958  -3.951   8.599 1.00 . A A .  59 GLU HB2  1 1 
       17 32247 1 1  63 GLU HB3  H  96.458  -3.970   6.921 1.00 . A A .  59 GLU HB3  1 1 
       17 32248 1 1  63 GLU HG2  H  97.297  -6.145   7.575 1.00 . A A .  59 GLU HG2  1 1 
       17 32249 1 1  63 GLU HG3  H  98.363  -5.419   6.380 1.00 . A A .  59 GLU HG3  1 1 
       17 32250 1 1  63 GLU N    N  97.342  -1.560   7.429 1.00 . A A .  59 GLU N    1 1 
       17 32251 1 1  63 GLU O    O  98.289  -2.269   4.928 1.00 . A A .  59 GLU O    1 1 
       17 32252 1 1  63 GLU OE1  O 100.334  -5.168   7.967 1.00 . A A .  59 GLU OE1  1 1 
       17 32253 1 1  63 GLU OE2  O  98.992  -6.127   9.420 1.00 . A A .  59 GLU OE2  1 1 
       17 32254 1 1  64 THR C    C  99.977  -4.568   3.676 1.00 . A A .  60 THR C    1 1 
       17 32255 1 1  64 THR CA   C 100.735  -3.643   4.664 1.00 . A A .  60 THR CA   1 1 
       17 32256 1 1  64 THR CB   C 102.085  -4.298   5.070 1.00 . A A .  60 THR CB   1 1 
       17 32257 1 1  64 THR CG2  C 102.815  -3.416   6.077 1.00 . A A .  60 THR CG2  1 1 
       17 32258 1 1  64 THR H    H 100.268  -3.863   6.691 1.00 . A A .  60 THR H    1 1 
       17 32259 1 1  64 THR HA   H 100.972  -2.703   4.173 1.00 . A A .  60 THR HA   1 1 
       17 32260 1 1  64 THR HB   H 102.678  -4.369   4.173 1.00 . A A .  60 THR HB   1 1 
       17 32261 1 1  64 THR HG1  H 101.208  -5.491   6.401 1.00 . A A .  60 THR HG1  1 1 
       17 32262 1 1  64 THR HG21 H 103.783  -3.839   6.299 1.00 . A A .  60 THR HG21 1 1 
       17 32263 1 1  64 THR HG22 H 102.237  -3.376   6.988 1.00 . A A .  60 THR HG22 1 1 
       17 32264 1 1  64 THR HG23 H 102.934  -2.415   5.695 1.00 . A A .  60 THR HG23 1 1 
       17 32265 1 1  64 THR N    N  99.957  -3.451   5.853 1.00 . A A .  60 THR N    1 1 
       17 32266 1 1  64 THR O    O  99.696  -5.732   3.981 1.00 . A A .  60 THR O    1 1 
       17 32267 1 1  64 THR OG1  O 101.868  -5.589   5.695 1.00 . A A .  60 THR OG1  1 1 
       17 32268 1 1  65 GLY C    C  97.515  -4.379   1.311 1.00 . A A .  61 GLY C    1 1 
       17 32269 1 1  65 GLY CA   C  98.927  -4.817   1.531 1.00 . A A .  61 GLY CA   1 1 
       17 32270 1 1  65 GLY H    H  99.753  -3.092   2.346 1.00 . A A .  61 GLY H    1 1 
       17 32271 1 1  65 GLY HA2  H  99.469  -4.674   0.606 1.00 . A A .  61 GLY HA2  1 1 
       17 32272 1 1  65 GLY HA3  H  98.957  -5.868   1.774 1.00 . A A .  61 GLY HA3  1 1 
       17 32273 1 1  65 GLY N    N  99.593  -4.036   2.541 1.00 . A A .  61 GLY N    1 1 
       17 32274 1 1  65 GLY O    O  96.953  -4.642   0.251 1.00 . A A .  61 GLY O    1 1 
       17 32275 1 1  66 ASP C    C  95.450  -2.248   1.011 1.00 . A A .  62 ASP C    1 1 
       17 32276 1 1  66 ASP CA   C  95.565  -3.206   2.219 1.00 . A A .  62 ASP CA   1 1 
       17 32277 1 1  66 ASP CB   C  95.195  -2.400   3.481 1.00 . A A .  62 ASP CB   1 1 
       17 32278 1 1  66 ASP CG   C  95.159  -3.211   4.741 1.00 . A A .  62 ASP CG   1 1 
       17 32279 1 1  66 ASP H    H  97.441  -3.477   3.123 1.00 . A A .  62 ASP H    1 1 
       17 32280 1 1  66 ASP HA   H  94.953  -4.110   2.197 1.00 . A A .  62 ASP HA   1 1 
       17 32281 1 1  66 ASP HB2  H  95.848  -1.554   3.626 1.00 . A A .  62 ASP HB2  1 1 
       17 32282 1 1  66 ASP HB3  H  94.201  -2.022   3.312 1.00 . A A .  62 ASP HB3  1 1 
       17 32283 1 1  66 ASP N    N  96.944  -3.688   2.301 1.00 . A A .  62 ASP N    1 1 
       17 32284 1 1  66 ASP O    O  96.347  -1.424   0.792 1.00 . A A .  62 ASP O    1 1 
       17 32285 1 1  66 ASP OD1  O  95.719  -4.324   4.765 1.00 . A A .  62 ASP OD1  1 1 
       17 32286 1 1  66 ASP OD2  O  94.564  -2.757   5.744 1.00 . A A .  62 ASP OD2  1 1 
       17 32287 1 1  67 VAL C    C  93.517  -0.183  -0.627 1.00 . A A .  63 VAL C    1 1 
       17 32288 1 1  67 VAL CA   C  94.231  -1.508  -0.939 1.00 . A A .  63 VAL CA   1 1 
       17 32289 1 1  67 VAL CB   C  93.581  -2.258  -2.213 1.00 . A A .  63 VAL CB   1 1 
       17 32290 1 1  67 VAL CG1  C  93.007  -3.597  -1.878 1.00 . A A .  63 VAL CG1  1 1 
       17 32291 1 1  67 VAL CG2  C  92.523  -1.418  -2.931 1.00 . A A .  63 VAL CG2  1 1 
       17 32292 1 1  67 VAL H    H  93.738  -3.047   0.431 1.00 . A A .  63 VAL H    1 1 
       17 32293 1 1  67 VAL HA   H  95.236  -1.237  -1.212 1.00 . A A .  63 VAL HA   1 1 
       17 32294 1 1  67 VAL HB   H  94.377  -2.444  -2.917 1.00 . A A .  63 VAL HB   1 1 
       17 32295 1 1  67 VAL HG11 H  92.528  -4.027  -2.744 1.00 . A A .  63 VAL HG11 1 1 
       17 32296 1 1  67 VAL HG12 H  92.285  -3.509  -1.074 1.00 . A A .  63 VAL HG12 1 1 
       17 32297 1 1  67 VAL HG13 H  93.816  -4.236  -1.561 1.00 . A A .  63 VAL HG13 1 1 
       17 32298 1 1  67 VAL HG21 H  92.972  -0.504  -3.291 1.00 . A A .  63 VAL HG21 1 1 
       17 32299 1 1  67 VAL HG22 H  91.733  -1.178  -2.236 1.00 . A A .  63 VAL HG22 1 1 
       17 32300 1 1  67 VAL HG23 H  92.113  -1.976  -3.760 1.00 . A A .  63 VAL HG23 1 1 
       17 32301 1 1  67 VAL N    N  94.410  -2.361   0.229 1.00 . A A .  63 VAL N    1 1 
       17 32302 1 1  67 VAL O    O  92.467  -0.178  -0.039 1.00 . A A .  63 VAL O    1 1 
       17 32303 1 1  68 ILE C    C  92.462   2.283  -2.030 1.00 . A A .  64 ILE C    1 1 
       17 32304 1 1  68 ILE CA   C  93.476   2.220  -0.914 1.00 . A A .  64 ILE CA   1 1 
       17 32305 1 1  68 ILE CB   C  94.436   3.458  -1.005 1.00 . A A .  64 ILE CB   1 1 
       17 32306 1 1  68 ILE CD1  C  94.496   4.080   1.470 1.00 . A A .  64 ILE CD1  1 1 
       17 32307 1 1  68 ILE CG1  C  95.281   3.632   0.254 1.00 . A A .  64 ILE CG1  1 1 
       17 32308 1 1  68 ILE CG2  C  93.666   4.759  -1.294 1.00 . A A .  64 ILE CG2  1 1 
       17 32309 1 1  68 ILE H    H  95.033   0.853  -1.378 1.00 . A A .  64 ILE H    1 1 
       17 32310 1 1  68 ILE HA   H  92.936   2.238   0.026 1.00 . A A .  64 ILE HA   1 1 
       17 32311 1 1  68 ILE HB   H  95.091   3.297  -1.846 1.00 . A A .  64 ILE HB   1 1 
       17 32312 1 1  68 ILE HD11 H  93.714   3.369   1.688 1.00 . A A .  64 ILE HD11 1 1 
       17 32313 1 1  68 ILE HD12 H  94.054   5.044   1.265 1.00 . A A .  64 ILE HD12 1 1 
       17 32314 1 1  68 ILE HD13 H  95.160   4.161   2.318 1.00 . A A .  64 ILE HD13 1 1 
       17 32315 1 1  68 ILE HG12 H  95.794   2.713   0.498 1.00 . A A .  64 ILE HG12 1 1 
       17 32316 1 1  68 ILE HG13 H  95.997   4.409   0.039 1.00 . A A .  64 ILE HG13 1 1 
       17 32317 1 1  68 ILE HG21 H  92.961   4.939  -0.496 1.00 . A A .  64 ILE HG21 1 1 
       17 32318 1 1  68 ILE HG22 H  93.133   4.662  -2.228 1.00 . A A .  64 ILE HG22 1 1 
       17 32319 1 1  68 ILE HG23 H  94.361   5.584  -1.358 1.00 . A A .  64 ILE HG23 1 1 
       17 32320 1 1  68 ILE N    N  94.134   0.934  -0.996 1.00 . A A .  64 ILE N    1 1 
       17 32321 1 1  68 ILE O    O  92.787   2.038  -3.272 1.00 . A A .  64 ILE O    1 1 
       17 32322 1 1  69 VAL C    C  89.531   4.056  -2.392 1.00 . A A .  65 VAL C    1 1 
       17 32323 1 1  69 VAL CA   C  90.076   2.630  -2.377 1.00 . A A .  65 VAL CA   1 1 
       17 32324 1 1  69 VAL CB   C  88.974   1.671  -1.824 1.00 . A A .  65 VAL CB   1 1 
       17 32325 1 1  69 VAL CG1  C  87.732   1.690  -2.698 1.00 . A A .  65 VAL CG1  1 1 
       17 32326 1 1  69 VAL CG2  C  89.504   0.258  -1.680 1.00 . A A .  65 VAL CG2  1 1 
       17 32327 1 1  69 VAL H    H  91.225   2.702  -0.608 1.00 . A A .  65 VAL H    1 1 
       17 32328 1 1  69 VAL HA   H  90.317   2.331  -3.383 1.00 . A A .  65 VAL HA   1 1 
       17 32329 1 1  69 VAL HB   H  88.668   2.011  -0.842 1.00 . A A .  65 VAL HB   1 1 
       17 32330 1 1  69 VAL HG11 H  87.259   2.659  -2.621 1.00 . A A .  65 VAL HG11 1 1 
       17 32331 1 1  69 VAL HG12 H  87.047   0.916  -2.394 1.00 . A A .  65 VAL HG12 1 1 
       17 32332 1 1  69 VAL HG13 H  88.017   1.531  -3.729 1.00 . A A .  65 VAL HG13 1 1 
       17 32333 1 1  69 VAL HG21 H  89.725  -0.163  -2.650 1.00 . A A .  65 VAL HG21 1 1 
       17 32334 1 1  69 VAL HG22 H  88.776  -0.345  -1.164 1.00 . A A .  65 VAL HG22 1 1 
       17 32335 1 1  69 VAL HG23 H  90.410   0.292  -1.094 1.00 . A A .  65 VAL HG23 1 1 
       17 32336 1 1  69 VAL N    N  91.264   2.556  -1.581 1.00 . A A .  65 VAL N    1 1 
       17 32337 1 1  69 VAL O    O  88.960   4.513  -3.383 1.00 . A A .  65 VAL O    1 1 
       17 32338 1 1  70 SER C    C  89.932   7.003  -0.321 1.00 . A A .  66 SER C    1 1 
       17 32339 1 1  70 SER CA   C  89.140   6.111  -1.258 1.00 . A A .  66 SER CA   1 1 
       17 32340 1 1  70 SER CB   C  87.657   6.096  -0.881 1.00 . A A .  66 SER CB   1 1 
       17 32341 1 1  70 SER H    H  90.121   4.386  -0.518 1.00 . A A .  66 SER H    1 1 
       17 32342 1 1  70 SER HA   H  89.223   6.521  -2.253 1.00 . A A .  66 SER HA   1 1 
       17 32343 1 1  70 SER HB2  H  87.585   5.540   0.032 1.00 . A A .  66 SER HB2  1 1 
       17 32344 1 1  70 SER HB3  H  87.300   7.101  -0.726 1.00 . A A .  66 SER HB3  1 1 
       17 32345 1 1  70 SER HG   H  87.475   4.978  -2.470 1.00 . A A .  66 SER HG   1 1 
       17 32346 1 1  70 SER N    N  89.665   4.763  -1.305 1.00 . A A .  66 SER N    1 1 
       17 32347 1 1  70 SER O    O  90.551   6.528   0.625 1.00 . A A .  66 SER O    1 1 
       17 32348 1 1  70 SER OG   O  86.869   5.418  -1.857 1.00 . A A .  66 SER OG   1 1 
       17 32349 1 1  71 VAL C    C  89.583  10.397   0.429 1.00 . A A .  67 VAL C    1 1 
       17 32350 1 1  71 VAL CA   C  90.577   9.301   0.159 1.00 . A A .  67 VAL CA   1 1 
       17 32351 1 1  71 VAL CB   C  91.814   9.886  -0.611 1.00 . A A .  67 VAL CB   1 1 
       17 32352 1 1  71 VAL CG1  C  91.415  10.430  -1.967 1.00 . A A .  67 VAL CG1  1 1 
       17 32353 1 1  71 VAL CG2  C  92.456  10.993   0.185 1.00 . A A .  67 VAL CG2  1 1 
       17 32354 1 1  71 VAL H    H  89.373   8.594  -1.380 1.00 . A A .  67 VAL H    1 1 
       17 32355 1 1  71 VAL HA   H  90.899   8.874   1.094 1.00 . A A .  67 VAL HA   1 1 
       17 32356 1 1  71 VAL HB   H  92.541   9.099  -0.749 1.00 . A A .  67 VAL HB   1 1 
       17 32357 1 1  71 VAL HG11 H  92.294  10.633  -2.559 1.00 . A A .  67 VAL HG11 1 1 
       17 32358 1 1  71 VAL HG12 H  90.859  11.345  -1.815 1.00 . A A .  67 VAL HG12 1 1 
       17 32359 1 1  71 VAL HG13 H  90.785   9.711  -2.463 1.00 . A A .  67 VAL HG13 1 1 
       17 32360 1 1  71 VAL HG21 H  92.812  10.587   1.119 1.00 . A A .  67 VAL HG21 1 1 
       17 32361 1 1  71 VAL HG22 H  91.712  11.753   0.389 1.00 . A A .  67 VAL HG22 1 1 
       17 32362 1 1  71 VAL HG23 H  93.279  11.423  -0.366 1.00 . A A .  67 VAL HG23 1 1 
       17 32363 1 1  71 VAL N    N  89.901   8.282  -0.609 1.00 . A A .  67 VAL N    1 1 
       17 32364 1 1  71 VAL O    O  88.897  10.824  -0.485 1.00 . A A .  67 VAL O    1 1 
       17 32365 1 1  72 ASN C    C  87.057  11.528   1.684 1.00 . A A .  68 ASN C    1 1 
       17 32366 1 1  72 ASN CA   C  88.503  11.888   2.047 1.00 . A A .  68 ASN CA   1 1 
       17 32367 1 1  72 ASN CB   C  88.918  13.209   1.327 1.00 . A A .  68 ASN CB   1 1 
       17 32368 1 1  72 ASN CG   C  90.153  13.902   1.887 1.00 . A A .  68 ASN CG   1 1 
       17 32369 1 1  72 ASN H    H  89.889  10.302   2.409 1.00 . A A .  68 ASN H    1 1 
       17 32370 1 1  72 ASN HA   H  88.565  12.035   3.115 1.00 . A A .  68 ASN HA   1 1 
       17 32371 1 1  72 ASN HB2  H  89.143  12.962   0.299 1.00 . A A .  68 ASN HB2  1 1 
       17 32372 1 1  72 ASN HB3  H  88.097  13.903   1.324 1.00 . A A .  68 ASN HB3  1 1 
       17 32373 1 1  72 ASN HD21 H  89.689  13.426   3.777 1.00 . A A .  68 ASN HD21 1 1 
       17 32374 1 1  72 ASN HD22 H  91.125  14.341   3.537 1.00 . A A .  68 ASN HD22 1 1 
       17 32375 1 1  72 ASN N    N  89.418  10.783   1.690 1.00 . A A .  68 ASN N    1 1 
       17 32376 1 1  72 ASN ND2  N  90.332  13.878   3.189 1.00 . A A .  68 ASN ND2  1 1 
       17 32377 1 1  72 ASN O    O  86.210  12.410   1.547 1.00 . A A .  68 ASN O    1 1 
       17 32378 1 1  72 ASN OD1  O  90.924  14.508   1.141 1.00 . A A .  68 ASN OD1  1 1 
       17 32379 1 1  73 ASP C    C  85.298   9.685  -0.416 1.00 . A A .  69 ASP C    1 1 
       17 32380 1 1  73 ASP CA   C  85.515   9.592   1.113 1.00 . A A .  69 ASP CA   1 1 
       17 32381 1 1  73 ASP CB   C  84.331  10.133   1.931 1.00 . A A .  69 ASP CB   1 1 
       17 32382 1 1  73 ASP CG   C  82.986   9.505   1.593 1.00 . A A .  69 ASP CG   1 1 
       17 32383 1 1  73 ASP H    H  87.570   9.610   1.719 1.00 . A A .  69 ASP H    1 1 
       17 32384 1 1  73 ASP HA   H  85.637   8.537   1.321 1.00 . A A .  69 ASP HA   1 1 
       17 32385 1 1  73 ASP HB2  H  84.558   9.958   2.968 1.00 . A A .  69 ASP HB2  1 1 
       17 32386 1 1  73 ASP HB3  H  84.271  11.199   1.773 1.00 . A A .  69 ASP HB3  1 1 
       17 32387 1 1  73 ASP N    N  86.814  10.204   1.532 1.00 . A A .  69 ASP N    1 1 
       17 32388 1 1  73 ASP O    O  84.328   9.181  -0.974 1.00 . A A .  69 ASP O    1 1 
       17 32389 1 1  73 ASP OD1  O  82.863   8.258   1.599 1.00 . A A .  69 ASP OD1  1 1 
       17 32390 1 1  73 ASP OD2  O  82.011  10.263   1.370 1.00 . A A .  69 ASP OD2  1 1 
       17 32391 1 1  74 THR C    C  86.903   9.111  -3.040 1.00 . A A .  70 THR C    1 1 
       17 32392 1 1  74 THR CA   C  86.256  10.370  -2.510 1.00 . A A .  70 THR CA   1 1 
       17 32393 1 1  74 THR CB   C  87.052  11.610  -2.985 1.00 . A A .  70 THR CB   1 1 
       17 32394 1 1  74 THR CG2  C  86.994  11.771  -4.521 1.00 . A A .  70 THR CG2  1 1 
       17 32395 1 1  74 THR H    H  86.993  10.677  -0.585 1.00 . A A .  70 THR H    1 1 
       17 32396 1 1  74 THR HA   H  85.241  10.421  -2.877 1.00 . A A .  70 THR HA   1 1 
       17 32397 1 1  74 THR HB   H  88.081  11.494  -2.675 1.00 . A A .  70 THR HB   1 1 
       17 32398 1 1  74 THR HG1  H  85.554  12.647  -2.281 1.00 . A A .  70 THR HG1  1 1 
       17 32399 1 1  74 THR HG21 H  87.545  12.650  -4.820 1.00 . A A .  70 THR HG21 1 1 
       17 32400 1 1  74 THR HG22 H  85.969  11.875  -4.843 1.00 . A A .  70 THR HG22 1 1 
       17 32401 1 1  74 THR HG23 H  87.422  10.909  -5.016 1.00 . A A .  70 THR HG23 1 1 
       17 32402 1 1  74 THR N    N  86.243  10.283  -1.076 1.00 . A A .  70 THR N    1 1 
       17 32403 1 1  74 THR O    O  88.024   8.754  -2.628 1.00 . A A .  70 THR O    1 1 
       17 32404 1 1  74 THR OG1  O  86.508  12.782  -2.355 1.00 . A A .  70 THR OG1  1 1 
       17 32405 1 1  75 CYS C    C  87.865   7.463  -5.323 1.00 . A A .  71 CYS C    1 1 
       17 32406 1 1  75 CYS CA   C  86.638   7.195  -4.462 1.00 . A A .  71 CYS CA   1 1 
       17 32407 1 1  75 CYS CB   C  85.522   6.556  -5.269 1.00 . A A .  71 CYS CB   1 1 
       17 32408 1 1  75 CYS H    H  85.290   8.764  -4.084 1.00 . A A .  71 CYS H    1 1 
       17 32409 1 1  75 CYS HA   H  86.920   6.530  -3.660 1.00 . A A .  71 CYS HA   1 1 
       17 32410 1 1  75 CYS HB2  H  84.633   6.552  -4.656 1.00 . A A .  71 CYS HB2  1 1 
       17 32411 1 1  75 CYS HB3  H  85.337   7.165  -6.141 1.00 . A A .  71 CYS HB3  1 1 
       17 32412 1 1  75 CYS HG   H  84.900   4.492  -6.625 1.00 . A A .  71 CYS HG   1 1 
       17 32413 1 1  75 CYS N    N  86.183   8.419  -3.871 1.00 . A A .  71 CYS N    1 1 
       17 32414 1 1  75 CYS O    O  87.787   8.101  -6.378 1.00 . A A .  71 CYS O    1 1 
       17 32415 1 1  75 CYS SG   S  85.885   4.872  -5.820 1.00 . A A .  71 CYS SG   1 1 
       17 32416 1 1  76 VAL C    C  90.902   5.904  -5.861 1.00 . A A .  72 VAL C    1 1 
       17 32417 1 1  76 VAL CA   C  90.272   7.248  -5.486 1.00 . A A .  72 VAL CA   1 1 
       17 32418 1 1  76 VAL CB   C  91.180   8.039  -4.496 1.00 . A A .  72 VAL CB   1 1 
       17 32419 1 1  76 VAL CG1  C  91.841   7.185  -3.420 1.00 . A A .  72 VAL CG1  1 1 
       17 32420 1 1  76 VAL CG2  C  92.150   8.966  -5.181 1.00 . A A .  72 VAL CG2  1 1 
       17 32421 1 1  76 VAL H    H  88.946   6.452  -4.022 1.00 . A A .  72 VAL H    1 1 
       17 32422 1 1  76 VAL HA   H  90.166   7.815  -6.406 1.00 . A A .  72 VAL HA   1 1 
       17 32423 1 1  76 VAL HB   H  90.456   8.661  -3.994 1.00 . A A .  72 VAL HB   1 1 
       17 32424 1 1  76 VAL HG11 H  91.092   6.690  -2.821 1.00 . A A .  72 VAL HG11 1 1 
       17 32425 1 1  76 VAL HG12 H  92.448   7.812  -2.783 1.00 . A A .  72 VAL HG12 1 1 
       17 32426 1 1  76 VAL HG13 H  92.467   6.443  -3.892 1.00 . A A .  72 VAL HG13 1 1 
       17 32427 1 1  76 VAL HG21 H  92.901   9.317  -4.489 1.00 . A A .  72 VAL HG21 1 1 
       17 32428 1 1  76 VAL HG22 H  91.585   9.819  -5.532 1.00 . A A .  72 VAL HG22 1 1 
       17 32429 1 1  76 VAL HG23 H  92.593   8.483  -6.034 1.00 . A A .  72 VAL HG23 1 1 
       17 32430 1 1  76 VAL N    N  88.990   6.996  -4.844 1.00 . A A .  72 VAL N    1 1 
       17 32431 1 1  76 VAL O    O  92.116   5.802  -6.125 1.00 . A A .  72 VAL O    1 1 
       17 32432 1 1  77 LEU C    C  90.997   3.586  -7.586 1.00 . A A .  73 LEU C    1 1 
       17 32433 1 1  77 LEU CA   C  90.418   3.544  -6.205 1.00 . A A .  73 LEU CA   1 1 
       17 32434 1 1  77 LEU CB   C  89.115   2.721  -6.172 1.00 . A A .  73 LEU CB   1 1 
       17 32435 1 1  77 LEU CD1  C  90.079   0.645  -5.256 1.00 . A A .  73 LEU CD1  1 1 
       17 32436 1 1  77 LEU CD2  C  87.845   0.608  -6.321 1.00 . A A .  73 LEU CD2  1 1 
       17 32437 1 1  77 LEU CG   C  89.221   1.231  -6.329 1.00 . A A .  73 LEU CG   1 1 
       17 32438 1 1  77 LEU H    H  89.099   5.001  -5.708 1.00 . A A .  73 LEU H    1 1 
       17 32439 1 1  77 LEU HA   H  91.116   3.156  -5.481 1.00 . A A .  73 LEU HA   1 1 
       17 32440 1 1  77 LEU HB2  H  88.593   2.915  -5.247 1.00 . A A .  73 LEU HB2  1 1 
       17 32441 1 1  77 LEU HB3  H  88.486   3.079  -6.975 1.00 . A A .  73 LEU HB3  1 1 
       17 32442 1 1  77 LEU HD11 H  91.057   1.099  -5.286 1.00 . A A .  73 LEU HD11 1 1 
       17 32443 1 1  77 LEU HD12 H  90.161  -0.415  -5.445 1.00 . A A .  73 LEU HD12 1 1 
       17 32444 1 1  77 LEU HD13 H  89.618   0.805  -4.298 1.00 . A A .  73 LEU HD13 1 1 
       17 32445 1 1  77 LEU HD21 H  87.386   0.703  -5.349 1.00 . A A .  73 LEU HD21 1 1 
       17 32446 1 1  77 LEU HD22 H  87.900  -0.429  -6.611 1.00 . A A .  73 LEU HD22 1 1 
       17 32447 1 1  77 LEU HD23 H  87.232   1.137  -7.035 1.00 . A A .  73 LEU HD23 1 1 
       17 32448 1 1  77 LEU HG   H  89.685   0.991  -7.265 1.00 . A A .  73 LEU HG   1 1 
       17 32449 1 1  77 LEU N    N  90.051   4.880  -5.893 1.00 . A A .  73 LEU N    1 1 
       17 32450 1 1  77 LEU O    O  90.268   3.907  -8.532 1.00 . A A .  73 LEU O    1 1 
       17 32451 1 1  78 GLY C    C  92.649   4.604  -9.767 1.00 . A A .  74 GLY C    1 1 
       17 32452 1 1  78 GLY CA   C  93.140   3.465  -8.922 1.00 . A A .  74 GLY CA   1 1 
       17 32453 1 1  78 GLY H    H  92.783   2.981  -6.868 1.00 . A A .  74 GLY H    1 1 
       17 32454 1 1  78 GLY HA2  H  94.083   3.782  -8.528 1.00 . A A .  74 GLY HA2  1 1 
       17 32455 1 1  78 GLY HA3  H  93.545   2.648  -9.495 1.00 . A A .  74 GLY HA3  1 1 
       17 32456 1 1  78 GLY N    N  92.334   3.299  -7.677 1.00 . A A .  74 GLY N    1 1 
       17 32457 1 1  78 GLY O    O  92.441   4.453 -10.956 1.00 . A A .  74 GLY O    1 1 
       17 32458 1 1  79 HIS C    C  92.855   7.213 -10.785 1.00 . A A .  75 HIS C    1 1 
       17 32459 1 1  79 HIS CA   C  91.918   7.015  -9.643 1.00 . A A .  75 HIS CA   1 1 
       17 32460 1 1  79 HIS CB   C  92.074   8.060  -8.507 1.00 . A A .  75 HIS CB   1 1 
       17 32461 1 1  79 HIS CD2  C  91.569  10.532  -8.023 1.00 . A A .  75 HIS CD2  1 1 
       17 32462 1 1  79 HIS CE1  C  89.596  10.683  -8.804 1.00 . A A .  75 HIS CE1  1 1 
       17 32463 1 1  79 HIS CG   C  91.275   9.324  -8.558 1.00 . A A .  75 HIS CG   1 1 
       17 32464 1 1  79 HIS H    H  92.411   5.631  -8.091 1.00 . A A .  75 HIS H    1 1 
       17 32465 1 1  79 HIS HA   H  90.909   6.980 -10.015 1.00 . A A .  75 HIS HA   1 1 
       17 32466 1 1  79 HIS HB2  H  91.733   7.559  -7.615 1.00 . A A .  75 HIS HB2  1 1 
       17 32467 1 1  79 HIS HB3  H  93.104   8.326  -8.320 1.00 . A A .  75 HIS HB3  1 1 
       17 32468 1 1  79 HIS HD1  H  89.475   8.738  -9.494 1.00 . A A .  75 HIS HD1  1 1 
       17 32469 1 1  79 HIS HD2  H  92.455  10.765  -7.453 1.00 . A A .  75 HIS HD2  1 1 
       17 32470 1 1  79 HIS HE1  H  88.620  11.081  -9.003 1.00 . A A .  75 HIS HE1  1 1 
       17 32471 1 1  79 HIS N    N  92.352   5.731  -9.066 1.00 . A A .  75 HIS N    1 1 
       17 32472 1 1  79 HIS ND1  N  90.010   9.438  -9.059 1.00 . A A .  75 HIS ND1  1 1 
       17 32473 1 1  79 HIS NE2  N  90.509  11.381  -8.189 1.00 . A A .  75 HIS NE2  1 1 
       17 32474 1 1  79 HIS O    O  92.465   7.212 -11.947 1.00 . A A .  75 HIS O    1 1 
       17 32475 1 1  80 THR C    C  96.242   7.161 -10.016 1.00 . A A .  76 THR C    1 1 
       17 32476 1 1  80 THR CA   C  95.242   7.076 -11.087 1.00 . A A .  76 THR CA   1 1 
       17 32477 1 1  80 THR CB   C  95.648   7.982 -12.290 1.00 . A A .  76 THR CB   1 1 
       17 32478 1 1  80 THR CG2  C  94.915   7.611 -13.565 1.00 . A A .  76 THR CG2  1 1 
       17 32479 1 1  80 THR H    H  94.185   7.751  -9.501 1.00 . A A .  76 THR H    1 1 
       17 32480 1 1  80 THR HA   H  95.170   6.036 -11.379 1.00 . A A .  76 THR HA   1 1 
       17 32481 1 1  80 THR HB   H  96.703   7.814 -12.445 1.00 . A A .  76 THR HB   1 1 
       17 32482 1 1  80 THR HG1  H  95.596   9.861 -12.810 1.00 . A A .  76 THR HG1  1 1 
       17 32483 1 1  80 THR HG21 H  93.852   7.655 -13.375 1.00 . A A .  76 THR HG21 1 1 
       17 32484 1 1  80 THR HG22 H  95.188   6.600 -13.822 1.00 . A A .  76 THR HG22 1 1 
       17 32485 1 1  80 THR HG23 H  95.179   8.288 -14.365 1.00 . A A .  76 THR HG23 1 1 
       17 32486 1 1  80 THR N    N  94.046   7.382 -10.397 1.00 . A A .  76 THR N    1 1 
       17 32487 1 1  80 THR O    O  96.038   7.989  -9.111 1.00 . A A .  76 THR O    1 1 
       17 32488 1 1  80 THR OG1  O  95.509   9.356 -11.990 1.00 . A A .  76 THR OG1  1 1 
       17 32489 1 1  81 HIS C    C  98.850   7.989  -9.086 1.00 . A A .  77 HIS C    1 1 
       17 32490 1 1  81 HIS CA   C  98.308   6.537  -9.024 1.00 . A A .  77 HIS CA   1 1 
       17 32491 1 1  81 HIS CB   C  99.422   5.571  -9.259 1.00 . A A .  77 HIS CB   1 1 
       17 32492 1 1  81 HIS CD2  C  99.340   4.091  -7.217 1.00 . A A .  77 HIS CD2  1 1 
       17 32493 1 1  81 HIS CE1  C 101.183   4.680  -6.271 1.00 . A A .  77 HIS CE1  1 1 
       17 32494 1 1  81 HIS CG   C  99.915   5.009  -8.003 1.00 . A A .  77 HIS CG   1 1 
       17 32495 1 1  81 HIS H    H  97.174   5.470 -10.465 1.00 . A A .  77 HIS H    1 1 
       17 32496 1 1  81 HIS HA   H  97.888   6.359  -8.043 1.00 . A A .  77 HIS HA   1 1 
       17 32497 1 1  81 HIS HB2  H  99.078   4.763  -9.887 1.00 . A A .  77 HIS HB2  1 1 
       17 32498 1 1  81 HIS HB3  H 100.235   6.095  -9.726 1.00 . A A .  77 HIS HB3  1 1 
       17 32499 1 1  81 HIS HD1  H 101.754   6.007  -7.728 1.00 . A A .  77 HIS HD1  1 1 
       17 32500 1 1  81 HIS HD2  H  98.387   3.603  -7.423 1.00 . A A .  77 HIS HD2  1 1 
       17 32501 1 1  81 HIS HE1  H 102.004   4.762  -5.572 1.00 . A A .  77 HIS HE1  1 1 
       17 32502 1 1  81 HIS N    N  97.230   6.331  -9.985 1.00 . A A .  77 HIS N    1 1 
       17 32503 1 1  81 HIS ND1  N 101.085   5.372  -7.396 1.00 . A A .  77 HIS ND1  1 1 
       17 32504 1 1  81 HIS NE2  N 100.138   3.878  -6.115 1.00 . A A .  77 HIS NE2  1 1 
       17 32505 1 1  81 HIS O    O  99.262   8.552  -8.084 1.00 . A A .  77 HIS O    1 1 
       17 32506 1 1  82 ALA C    C  98.212  10.896  -9.612 1.00 . A A .  78 ALA C    1 1 
       17 32507 1 1  82 ALA CA   C  99.183   9.978 -10.405 1.00 . A A .  78 ALA CA   1 1 
       17 32508 1 1  82 ALA CB   C  99.229  10.360 -11.866 1.00 . A A .  78 ALA CB   1 1 
       17 32509 1 1  82 ALA H    H  98.537   8.068 -11.049 1.00 . A A .  78 ALA H    1 1 
       17 32510 1 1  82 ALA HA   H 100.171  10.079  -9.983 1.00 . A A .  78 ALA HA   1 1 
       17 32511 1 1  82 ALA HB1  H  99.900   9.698 -12.393 1.00 . A A .  78 ALA HB1  1 1 
       17 32512 1 1  82 ALA HB2  H  99.576  11.378 -11.962 1.00 . A A .  78 ALA HB2  1 1 
       17 32513 1 1  82 ALA HB3  H  98.236  10.271 -12.281 1.00 . A A .  78 ALA HB3  1 1 
       17 32514 1 1  82 ALA N    N  98.809   8.587 -10.260 1.00 . A A .  78 ALA N    1 1 
       17 32515 1 1  82 ALA O    O  98.655  11.774  -8.857 1.00 . A A .  78 ALA O    1 1 
       17 32516 1 1  83 GLN C    C  95.936  11.245  -7.563 1.00 . A A .  79 GLN C    1 1 
       17 32517 1 1  83 GLN CA   C  95.868  11.411  -9.053 1.00 . A A .  79 GLN CA   1 1 
       17 32518 1 1  83 GLN CB   C  94.494  11.025  -9.553 1.00 . A A .  79 GLN CB   1 1 
       17 32519 1 1  83 GLN CD   C  93.906  13.261 -10.484 1.00 . A A .  79 GLN CD   1 1 
       17 32520 1 1  83 GLN CG   C  94.115  11.797 -10.782 1.00 . A A .  79 GLN CG   1 1 
       17 32521 1 1  83 GLN H    H  96.586   9.921 -10.332 1.00 . A A .  79 GLN H    1 1 
       17 32522 1 1  83 GLN HA   H  96.013  12.449  -9.315 1.00 . A A .  79 GLN HA   1 1 
       17 32523 1 1  83 GLN HB2  H  94.486   9.968  -9.773 1.00 . A A .  79 GLN HB2  1 1 
       17 32524 1 1  83 GLN HB3  H  93.732  11.200  -8.809 1.00 . A A .  79 GLN HB3  1 1 
       17 32525 1 1  83 GLN HE21 H  94.539  13.742 -12.277 1.00 . A A .  79 GLN HE21 1 1 
       17 32526 1 1  83 GLN HE22 H  94.080  15.053 -11.263 1.00 . A A .  79 GLN HE22 1 1 
       17 32527 1 1  83 GLN HG2  H  94.887  11.691 -11.528 1.00 . A A .  79 GLN HG2  1 1 
       17 32528 1 1  83 GLN HG3  H  93.192  11.386 -11.146 1.00 . A A .  79 GLN HG3  1 1 
       17 32529 1 1  83 GLN N    N  96.899  10.650  -9.751 1.00 . A A .  79 GLN N    1 1 
       17 32530 1 1  83 GLN NE2  N  94.200  14.094 -11.425 1.00 . A A .  79 GLN NE2  1 1 
       17 32531 1 1  83 GLN O    O  95.783  12.206  -6.819 1.00 . A A .  79 GLN O    1 1 
       17 32532 1 1  83 GLN OE1  O  93.485  13.631  -9.394 1.00 . A A .  79 GLN OE1  1 1 
       17 32533 1 1  84 VAL C    C  97.405  10.502  -5.063 1.00 . A A .  80 VAL C    1 1 
       17 32534 1 1  84 VAL CA   C  96.250   9.747  -5.714 1.00 . A A .  80 VAL CA   1 1 
       17 32535 1 1  84 VAL CB   C  96.327   8.222  -5.420 1.00 . A A .  80 VAL CB   1 1 
       17 32536 1 1  84 VAL CG1  C  95.212   7.485  -6.102 1.00 . A A .  80 VAL CG1  1 1 
       17 32537 1 1  84 VAL CG2  C  97.678   7.600  -5.729 1.00 . A A .  80 VAL CG2  1 1 
       17 32538 1 1  84 VAL H    H  96.301   9.302  -7.767 1.00 . A A .  80 VAL H    1 1 
       17 32539 1 1  84 VAL HA   H  95.335  10.132  -5.286 1.00 . A A .  80 VAL HA   1 1 
       17 32540 1 1  84 VAL HB   H  96.135   8.131  -4.366 1.00 . A A .  80 VAL HB   1 1 
       17 32541 1 1  84 VAL HG11 H  95.175   7.762  -7.145 1.00 . A A .  80 VAL HG11 1 1 
       17 32542 1 1  84 VAL HG12 H  94.295   7.738  -5.597 1.00 . A A .  80 VAL HG12 1 1 
       17 32543 1 1  84 VAL HG13 H  95.379   6.422  -6.012 1.00 . A A .  80 VAL HG13 1 1 
       17 32544 1 1  84 VAL HG21 H  98.414   7.966  -5.029 1.00 . A A .  80 VAL HG21 1 1 
       17 32545 1 1  84 VAL HG22 H  97.972   7.919  -6.719 1.00 . A A .  80 VAL HG22 1 1 
       17 32546 1 1  84 VAL HG23 H  97.641   6.522  -5.710 1.00 . A A .  80 VAL HG23 1 1 
       17 32547 1 1  84 VAL N    N  96.182  10.032  -7.123 1.00 . A A .  80 VAL N    1 1 
       17 32548 1 1  84 VAL O    O  97.217  11.166  -4.043 1.00 . A A .  80 VAL O    1 1 
       17 32549 1 1  85 VAL C    C  99.496  12.643  -5.194 1.00 . A A .  81 VAL C    1 1 
       17 32550 1 1  85 VAL CA   C  99.737  11.148  -5.187 1.00 . A A .  81 VAL CA   1 1 
       17 32551 1 1  85 VAL CB   C 101.045  10.777  -5.955 1.00 . A A .  81 VAL CB   1 1 
       17 32552 1 1  85 VAL CG1  C 102.238  11.564  -5.424 1.00 . A A .  81 VAL CG1  1 1 
       17 32553 1 1  85 VAL CG2  C 101.324   9.285  -5.827 1.00 . A A .  81 VAL CG2  1 1 
       17 32554 1 1  85 VAL H    H  98.652   9.971  -6.550 1.00 . A A .  81 VAL H    1 1 
       17 32555 1 1  85 VAL HA   H  99.832  10.832  -4.158 1.00 . A A .  81 VAL HA   1 1 
       17 32556 1 1  85 VAL HB   H 100.914  11.009  -7.002 1.00 . A A .  81 VAL HB   1 1 
       17 32557 1 1  85 VAL HG11 H 102.053  12.621  -5.541 1.00 . A A .  81 VAL HG11 1 1 
       17 32558 1 1  85 VAL HG12 H 103.127  11.287  -5.970 1.00 . A A .  81 VAL HG12 1 1 
       17 32559 1 1  85 VAL HG13 H 102.378  11.337  -4.377 1.00 . A A .  81 VAL HG13 1 1 
       17 32560 1 1  85 VAL HG21 H 101.439   9.030  -4.784 1.00 . A A .  81 VAL HG21 1 1 
       17 32561 1 1  85 VAL HG22 H 102.232   9.039  -6.358 1.00 . A A .  81 VAL HG22 1 1 
       17 32562 1 1  85 VAL HG23 H 100.498   8.728  -6.243 1.00 . A A .  81 VAL HG23 1 1 
       17 32563 1 1  85 VAL N    N  98.579  10.473  -5.707 1.00 . A A .  81 VAL N    1 1 
       17 32564 1 1  85 VAL O    O  99.792  13.318  -4.222 1.00 . A A .  81 VAL O    1 1 
       17 32565 1 1  86 LYS C    C  97.572  14.951  -5.235 1.00 . A A .  82 LYS C    1 1 
       17 32566 1 1  86 LYS CA   C  98.523  14.536  -6.363 1.00 . A A .  82 LYS CA   1 1 
       17 32567 1 1  86 LYS CB   C  97.986  14.828  -7.804 1.00 . A A .  82 LYS CB   1 1 
       17 32568 1 1  86 LYS CD   C  95.548  15.283  -7.549 1.00 . A A .  82 LYS CD   1 1 
       17 32569 1 1  86 LYS CE   C  94.406  16.256  -7.531 1.00 . A A .  82 LYS CE   1 1 
       17 32570 1 1  86 LYS CG   C  96.886  15.876  -7.950 1.00 . A A .  82 LYS CG   1 1 
       17 32571 1 1  86 LYS H    H  98.587  12.545  -6.996 1.00 . A A .  82 LYS H    1 1 
       17 32572 1 1  86 LYS HA   H  99.421  15.125  -6.201 1.00 . A A .  82 LYS HA   1 1 
       17 32573 1 1  86 LYS HB2  H  98.813  15.154  -8.414 1.00 . A A .  82 LYS HB2  1 1 
       17 32574 1 1  86 LYS HB3  H  97.621  13.897  -8.213 1.00 . A A .  82 LYS HB3  1 1 
       17 32575 1 1  86 LYS HD2  H  95.309  14.494  -8.246 1.00 . A A .  82 LYS HD2  1 1 
       17 32576 1 1  86 LYS HD3  H  95.667  14.851  -6.566 1.00 . A A .  82 LYS HD3  1 1 
       17 32577 1 1  86 LYS HE2  H  94.109  16.517  -8.534 1.00 . A A .  82 LYS HE2  1 1 
       17 32578 1 1  86 LYS HE3  H  93.627  15.690  -7.035 1.00 . A A .  82 LYS HE3  1 1 
       17 32579 1 1  86 LYS HG2  H  97.114  16.729  -7.327 1.00 . A A .  82 LYS HG2  1 1 
       17 32580 1 1  86 LYS HG3  H  96.861  16.159  -8.988 1.00 . A A .  82 LYS HG3  1 1 
       17 32581 1 1  86 LYS HZ1  H  95.474  18.011  -7.120 1.00 . A A .  82 LYS HZ1  1 1 
       17 32582 1 1  86 LYS HZ2  H  94.915  17.269  -5.723 1.00 . A A .  82 LYS HZ2  1 1 
       17 32583 1 1  86 LYS HZ3  H  93.849  18.091  -6.728 1.00 . A A .  82 LYS HZ3  1 1 
       17 32584 1 1  86 LYS N    N  98.863  13.136  -6.257 1.00 . A A .  82 LYS N    1 1 
       17 32585 1 1  86 LYS NZ   N  94.684  17.470  -6.721 1.00 . A A .  82 LYS NZ   1 1 
       17 32586 1 1  86 LYS O    O  97.714  16.008  -4.688 1.00 . A A .  82 LYS O    1 1 
       17 32587 1 1  87 ILE C    C  96.352  14.390  -2.440 1.00 . A A .  83 ILE C    1 1 
       17 32588 1 1  87 ILE CA   C  95.672  14.344  -3.820 1.00 . A A .  83 ILE CA   1 1 
       17 32589 1 1  87 ILE CB   C  94.494  13.344  -3.876 1.00 . A A .  83 ILE CB   1 1 
       17 32590 1 1  87 ILE CD1  C  92.758  15.156  -4.418 1.00 . A A .  83 ILE CD1  1 1 
       17 32591 1 1  87 ILE CG1  C  93.413  13.853  -4.834 1.00 . A A .  83 ILE CG1  1 1 
       17 32592 1 1  87 ILE CG2  C  93.905  13.019  -2.508 1.00 . A A .  83 ILE CG2  1 1 
       17 32593 1 1  87 ILE H    H  96.552  13.242  -5.393 1.00 . A A .  83 ILE H    1 1 
       17 32594 1 1  87 ILE HA   H  95.273  15.325  -4.031 1.00 . A A .  83 ILE HA   1 1 
       17 32595 1 1  87 ILE HB   H  94.897  12.447  -4.324 1.00 . A A .  83 ILE HB   1 1 
       17 32596 1 1  87 ILE HD11 H  93.480  15.956  -4.403 1.00 . A A .  83 ILE HD11 1 1 
       17 32597 1 1  87 ILE HD12 H  92.341  15.039  -3.428 1.00 . A A .  83 ILE HD12 1 1 
       17 32598 1 1  87 ILE HD13 H  91.966  15.394  -5.112 1.00 . A A .  83 ILE HD13 1 1 
       17 32599 1 1  87 ILE HG12 H  93.831  13.982  -5.820 1.00 . A A .  83 ILE HG12 1 1 
       17 32600 1 1  87 ILE HG13 H  92.648  13.100  -4.874 1.00 . A A .  83 ILE HG13 1 1 
       17 32601 1 1  87 ILE HG21 H  93.032  12.399  -2.635 1.00 . A A .  83 ILE HG21 1 1 
       17 32602 1 1  87 ILE HG22 H  93.628  13.934  -2.007 1.00 . A A .  83 ILE HG22 1 1 
       17 32603 1 1  87 ILE HG23 H  94.636  12.491  -1.912 1.00 . A A .  83 ILE HG23 1 1 
       17 32604 1 1  87 ILE N    N  96.625  14.085  -4.890 1.00 . A A .  83 ILE N    1 1 
       17 32605 1 1  87 ILE O    O  95.992  15.184  -1.567 1.00 . A A .  83 ILE O    1 1 
       17 32606 1 1  88 PHE C    C  99.073  14.770  -1.027 1.00 . A A .  84 PHE C    1 1 
       17 32607 1 1  88 PHE CA   C  98.148  13.575  -1.061 1.00 . A A .  84 PHE CA   1 1 
       17 32608 1 1  88 PHE CB   C  98.918  12.265  -0.916 1.00 . A A .  84 PHE CB   1 1 
       17 32609 1 1  88 PHE CD1  C  97.014  11.206   0.279 1.00 . A A .  84 PHE CD1  1 1 
       17 32610 1 1  88 PHE CD2  C  98.115   9.947  -1.409 1.00 . A A .  84 PHE CD2  1 1 
       17 32611 1 1  88 PHE CE1  C  96.151  10.181   0.502 1.00 . A A .  84 PHE CE1  1 1 
       17 32612 1 1  88 PHE CE2  C  97.246   8.903  -1.197 1.00 . A A .  84 PHE CE2  1 1 
       17 32613 1 1  88 PHE CG   C  98.009  11.108  -0.673 1.00 . A A .  84 PHE CG   1 1 
       17 32614 1 1  88 PHE CZ   C  96.255   9.017  -0.238 1.00 . A A .  84 PHE CZ   1 1 
       17 32615 1 1  88 PHE H    H  97.519  12.963  -3.014 1.00 . A A .  84 PHE H    1 1 
       17 32616 1 1  88 PHE HA   H  97.461  13.673  -0.230 1.00 . A A .  84 PHE HA   1 1 
       17 32617 1 1  88 PHE HB2  H  99.459  12.079  -1.832 1.00 . A A .  84 PHE HB2  1 1 
       17 32618 1 1  88 PHE HB3  H  99.619  12.328  -0.099 1.00 . A A .  84 PHE HB3  1 1 
       17 32619 1 1  88 PHE HD1  H  96.922  12.107   0.866 1.00 . A A .  84 PHE HD1  1 1 
       17 32620 1 1  88 PHE HD2  H  98.891   9.859  -2.156 1.00 . A A .  84 PHE HD2  1 1 
       17 32621 1 1  88 PHE HE1  H  95.393  10.325   1.256 1.00 . A A .  84 PHE HE1  1 1 
       17 32622 1 1  88 PHE HE2  H  97.346   8.005  -1.789 1.00 . A A .  84 PHE HE2  1 1 
       17 32623 1 1  88 PHE HZ   H  95.569   8.201  -0.066 1.00 . A A .  84 PHE HZ   1 1 
       17 32624 1 1  88 PHE N    N  97.348  13.585  -2.279 1.00 . A A .  84 PHE N    1 1 
       17 32625 1 1  88 PHE O    O  99.434  15.253   0.035 1.00 . A A .  84 PHE O    1 1 
       17 32626 1 1  89 GLN C    C  99.323  17.666  -2.256 1.00 . A A .  85 GLN C    1 1 
       17 32627 1 1  89 GLN CA   C 100.216  16.430  -2.395 1.00 . A A .  85 GLN CA   1 1 
       17 32628 1 1  89 GLN CB   C 100.865  16.360  -3.752 1.00 . A A .  85 GLN CB   1 1 
       17 32629 1 1  89 GLN CD   C 103.077  15.740  -2.722 1.00 . A A .  85 GLN CD   1 1 
       17 32630 1 1  89 GLN CG   C 102.032  15.410  -3.774 1.00 . A A .  85 GLN CG   1 1 
       17 32631 1 1  89 GLN H    H  99.279  14.681  -3.006 1.00 . A A .  85 GLN H    1 1 
       17 32632 1 1  89 GLN HA   H 101.001  16.447  -1.652 1.00 . A A .  85 GLN HA   1 1 
       17 32633 1 1  89 GLN HB2  H 100.111  15.945  -4.406 1.00 . A A .  85 GLN HB2  1 1 
       17 32634 1 1  89 GLN HB3  H 101.148  17.310  -4.166 1.00 . A A .  85 GLN HB3  1 1 
       17 32635 1 1  89 GLN HE21 H 104.002  16.945  -3.976 1.00 . A A .  85 GLN HE21 1 1 
       17 32636 1 1  89 GLN HE22 H 104.693  16.807  -2.394 1.00 . A A .  85 GLN HE22 1 1 
       17 32637 1 1  89 GLN HG2  H 101.671  14.406  -3.607 1.00 . A A .  85 GLN HG2  1 1 
       17 32638 1 1  89 GLN HG3  H 102.477  15.478  -4.747 1.00 . A A .  85 GLN HG3  1 1 
       17 32639 1 1  89 GLN N    N  99.459  15.218  -2.201 1.00 . A A .  85 GLN N    1 1 
       17 32640 1 1  89 GLN NE2  N 104.016  16.576  -3.065 1.00 . A A .  85 GLN NE2  1 1 
       17 32641 1 1  89 GLN O    O  99.794  18.791  -2.035 1.00 . A A .  85 GLN O    1 1 
       17 32642 1 1  89 GLN OE1  O 103.021  15.242  -1.593 1.00 . A A .  85 GLN OE1  1 1 
       17 32643 1 1  90 SER C    C  96.827  18.672  -0.716 1.00 . A A .  86 SER C    1 1 
       17 32644 1 1  90 SER CA   C  97.015  18.429  -2.214 1.00 . A A .  86 SER CA   1 1 
       17 32645 1 1  90 SER CB   C  95.722  17.925  -2.860 1.00 . A A .  86 SER CB   1 1 
       17 32646 1 1  90 SER H    H  97.773  16.532  -2.676 1.00 . A A .  86 SER H    1 1 
       17 32647 1 1  90 SER HA   H  97.323  19.341  -2.701 1.00 . A A .  86 SER HA   1 1 
       17 32648 1 1  90 SER HB2  H  95.596  16.903  -2.514 1.00 . A A .  86 SER HB2  1 1 
       17 32649 1 1  90 SER HB3  H  94.874  18.540  -2.606 1.00 . A A .  86 SER HB3  1 1 
       17 32650 1 1  90 SER HG   H  96.801  17.696  -4.457 1.00 . A A .  86 SER HG   1 1 
       17 32651 1 1  90 SER N    N  98.038  17.435  -2.403 1.00 . A A .  86 SER N    1 1 
       17 32652 1 1  90 SER O    O  96.615  19.802  -0.265 1.00 . A A .  86 SER O    1 1 
       17 32653 1 1  90 SER OG   O  95.857  17.821  -4.272 1.00 . A A .  86 SER OG   1 1 
       17 32654 1 1  91 ILE C    C  98.192  18.119   2.033 1.00 . A A .  87 ILE C    1 1 
       17 32655 1 1  91 ILE CA   C  96.851  17.652   1.456 1.00 . A A .  87 ILE CA   1 1 
       17 32656 1 1  91 ILE CB   C  96.359  16.286   2.008 1.00 . A A .  87 ILE CB   1 1 
       17 32657 1 1  91 ILE CD1  C  94.220  14.943   2.219 1.00 . A A .  87 ILE CD1  1 1 
       17 32658 1 1  91 ILE CG1  C  94.859  16.230   1.806 1.00 . A A .  87 ILE CG1  1 1 
       17 32659 1 1  91 ILE CG2  C  96.738  16.017   3.468 1.00 . A A .  87 ILE CG2  1 1 
       17 32660 1 1  91 ILE H    H  97.042  16.726  -0.375 1.00 . A A .  87 ILE H    1 1 
       17 32661 1 1  91 ILE HA   H  96.082  18.387   1.624 1.00 . A A .  87 ILE HA   1 1 
       17 32662 1 1  91 ILE HB   H  96.792  15.504   1.402 1.00 . A A .  87 ILE HB   1 1 
       17 32663 1 1  91 ILE HD11 H  93.158  14.994   2.032 1.00 . A A .  87 ILE HD11 1 1 
       17 32664 1 1  91 ILE HD12 H  94.395  14.817   3.278 1.00 . A A .  87 ILE HD12 1 1 
       17 32665 1 1  91 ILE HD13 H  94.658  14.119   1.678 1.00 . A A .  87 ILE HD13 1 1 
       17 32666 1 1  91 ILE HG12 H  94.433  17.014   2.413 1.00 . A A .  87 ILE HG12 1 1 
       17 32667 1 1  91 ILE HG13 H  94.633  16.446   0.775 1.00 . A A .  87 ILE HG13 1 1 
       17 32668 1 1  91 ILE HG21 H  97.810  16.050   3.574 1.00 . A A .  87 ILE HG21 1 1 
       17 32669 1 1  91 ILE HG22 H  96.388  15.028   3.735 1.00 . A A .  87 ILE HG22 1 1 
       17 32670 1 1  91 ILE HG23 H  96.281  16.745   4.125 1.00 . A A .  87 ILE HG23 1 1 
       17 32671 1 1  91 ILE N    N  96.921  17.604   0.038 1.00 . A A .  87 ILE N    1 1 
       17 32672 1 1  91 ILE O    O  99.247  17.686   1.592 1.00 . A A .  87 ILE O    1 1 
       17 32673 1 1  92 PRO C    C  99.936  18.889   4.750 1.00 . A A .  88 PRO C    1 1 
       17 32674 1 1  92 PRO CA   C  99.360  19.649   3.548 1.00 . A A .  88 PRO CA   1 1 
       17 32675 1 1  92 PRO CB   C  98.850  21.018   3.990 1.00 . A A .  88 PRO CB   1 1 
       17 32676 1 1  92 PRO CD   C  96.968  19.496   3.698 1.00 . A A .  88 PRO CD   1 1 
       17 32677 1 1  92 PRO CG   C  97.341  20.905   4.080 1.00 . A A .  88 PRO CG   1 1 
       17 32678 1 1  92 PRO HA   H 100.125  19.776   2.796 1.00 . A A .  88 PRO HA   1 1 
       17 32679 1 1  92 PRO HB2  H  99.310  21.229   4.943 1.00 . A A .  88 PRO HB2  1 1 
       17 32680 1 1  92 PRO HB3  H  99.155  21.764   3.272 1.00 . A A .  88 PRO HB3  1 1 
       17 32681 1 1  92 PRO HD2  H  96.826  18.906   4.590 1.00 . A A .  88 PRO HD2  1 1 
       17 32682 1 1  92 PRO HD3  H  96.077  19.408   3.090 1.00 . A A .  88 PRO HD3  1 1 
       17 32683 1 1  92 PRO HG2  H  97.020  21.111   5.090 1.00 . A A .  88 PRO HG2  1 1 
       17 32684 1 1  92 PRO HG3  H  96.891  21.610   3.397 1.00 . A A .  88 PRO HG3  1 1 
       17 32685 1 1  92 PRO N    N  98.165  19.023   3.001 1.00 . A A .  88 PRO N    1 1 
       17 32686 1 1  92 PRO O    O  99.284  18.044   5.339 1.00 . A A .  88 PRO O    1 1 
       17 32687 1 1  93 ILE C    C 101.211  18.974   7.487 1.00 . A A .  89 ILE C    1 1 
       17 32688 1 1  93 ILE CA   C 101.856  18.573   6.202 1.00 . A A .  89 ILE CA   1 1 
       17 32689 1 1  93 ILE CB   C 103.346  18.931   6.214 1.00 . A A .  89 ILE CB   1 1 
       17 32690 1 1  93 ILE CD1  C 104.088  16.741   5.352 1.00 . A A .  89 ILE CD1  1 1 
       17 32691 1 1  93 ILE CG1  C 104.056  18.200   5.139 1.00 . A A .  89 ILE CG1  1 1 
       17 32692 1 1  93 ILE CG2  C 104.025  18.716   7.563 1.00 . A A .  89 ILE CG2  1 1 
       17 32693 1 1  93 ILE H    H 101.664  19.815   4.511 1.00 . A A .  89 ILE H    1 1 
       17 32694 1 1  93 ILE HA   H 101.769  17.499   6.150 1.00 . A A .  89 ILE HA   1 1 
       17 32695 1 1  93 ILE HB   H 103.432  19.975   5.993 1.00 . A A .  89 ILE HB   1 1 
       17 32696 1 1  93 ILE HD11 H 103.079  16.371   5.350 1.00 . A A .  89 ILE HD11 1 1 
       17 32697 1 1  93 ILE HD12 H 104.512  16.632   6.337 1.00 . A A .  89 ILE HD12 1 1 
       17 32698 1 1  93 ILE HD13 H 104.693  16.264   4.597 1.00 . A A .  89 ILE HD13 1 1 
       17 32699 1 1  93 ILE HG12 H 103.615  18.428   4.180 1.00 . A A .  89 ILE HG12 1 1 
       17 32700 1 1  93 ILE HG13 H 105.064  18.553   5.211 1.00 . A A .  89 ILE HG13 1 1 
       17 32701 1 1  93 ILE HG21 H 103.564  19.347   8.308 1.00 . A A .  89 ILE HG21 1 1 
       17 32702 1 1  93 ILE HG22 H 105.075  18.946   7.478 1.00 . A A .  89 ILE HG22 1 1 
       17 32703 1 1  93 ILE HG23 H 103.901  17.680   7.844 1.00 . A A .  89 ILE HG23 1 1 
       17 32704 1 1  93 ILE N    N 101.178  19.162   5.061 1.00 . A A .  89 ILE N    1 1 
       17 32705 1 1  93 ILE O    O 100.926  20.160   7.729 1.00 . A A .  89 ILE O    1 1 
       17 32706 1 1  94 GLY C    C  98.853  17.966   9.512 1.00 . A A .  90 GLY C    1 1 
       17 32707 1 1  94 GLY CA   C 100.348  18.231   9.575 1.00 . A A .  90 GLY CA   1 1 
       17 32708 1 1  94 GLY H    H 101.298  17.092   8.026 1.00 . A A .  90 GLY H    1 1 
       17 32709 1 1  94 GLY HA2  H 100.792  17.555  10.292 1.00 . A A .  90 GLY HA2  1 1 
       17 32710 1 1  94 GLY HA3  H 100.524  19.251   9.882 1.00 . A A .  90 GLY HA3  1 1 
       17 32711 1 1  94 GLY N    N 100.992  17.994   8.303 1.00 . A A .  90 GLY N    1 1 
       17 32712 1 1  94 GLY O    O  98.106  18.327  10.430 1.00 . A A .  90 GLY O    1 1 
       17 32713 1 1  95 ALA C    C  96.623  15.689   8.545 1.00 . A A .  91 ALA C    1 1 
       17 32714 1 1  95 ALA CA   C  96.998  17.112   8.179 1.00 . A A .  91 ALA CA   1 1 
       17 32715 1 1  95 ALA CB   C  96.732  17.340   6.722 1.00 . A A .  91 ALA CB   1 1 
       17 32716 1 1  95 ALA H    H  99.105  16.956   7.838 1.00 . A A .  91 ALA H    1 1 
       17 32717 1 1  95 ALA HA   H  96.404  17.808   8.750 1.00 . A A .  91 ALA HA   1 1 
       17 32718 1 1  95 ALA HB1  H  97.410  16.716   6.154 1.00 . A A .  91 ALA HB1  1 1 
       17 32719 1 1  95 ALA HB2  H  96.916  18.380   6.498 1.00 . A A .  91 ALA HB2  1 1 
       17 32720 1 1  95 ALA HB3  H  95.711  17.080   6.483 1.00 . A A .  91 ALA HB3  1 1 
       17 32721 1 1  95 ALA N    N  98.421  17.343   8.436 1.00 . A A .  91 ALA N    1 1 
       17 32722 1 1  95 ALA O    O  97.383  15.001   9.199 1.00 . A A .  91 ALA O    1 1 
       17 32723 1 1  96 SER C    C  93.999  13.554   7.297 1.00 . A A .  92 SER C    1 1 
       17 32724 1 1  96 SER CA   C  95.017  13.888   8.362 1.00 . A A .  92 SER CA   1 1 
       17 32725 1 1  96 SER CB   C  94.409  13.633   9.714 1.00 . A A .  92 SER CB   1 1 
       17 32726 1 1  96 SER H    H  94.779  15.887   7.788 1.00 . A A .  92 SER H    1 1 
       17 32727 1 1  96 SER HA   H  95.896  13.282   8.216 1.00 . A A .  92 SER HA   1 1 
       17 32728 1 1  96 SER HB2  H  93.405  14.029   9.689 1.00 . A A .  92 SER HB2  1 1 
       17 32729 1 1  96 SER HB3  H  94.357  12.557   9.796 1.00 . A A .  92 SER HB3  1 1 
       17 32730 1 1  96 SER HG   H  95.982  14.573  10.356 1.00 . A A .  92 SER HG   1 1 
       17 32731 1 1  96 SER N    N  95.430  15.268   8.190 1.00 . A A .  92 SER N    1 1 
       17 32732 1 1  96 SER O    O  93.366  14.465   6.747 1.00 . A A .  92 SER O    1 1 
       17 32733 1 1  96 SER OG   O  95.218  14.153  10.776 1.00 . A A .  92 SER OG   1 1 
       17 32734 1 1  97 VAL C    C  92.200  10.617   6.136 1.00 . A A .  93 VAL C    1 1 
       17 32735 1 1  97 VAL CA   C  92.934  11.905   5.893 1.00 . A A .  93 VAL CA   1 1 
       17 32736 1 1  97 VAL CB   C  93.706  11.617   4.625 1.00 . A A .  93 VAL CB   1 1 
       17 32737 1 1  97 VAL CG1  C  92.939  11.855   3.408 1.00 . A A .  93 VAL CG1  1 1 
       17 32738 1 1  97 VAL CG2  C  95.085  12.163   4.609 1.00 . A A .  93 VAL CG2  1 1 
       17 32739 1 1  97 VAL H    H  94.346  11.567   7.445 1.00 . A A .  93 VAL H    1 1 
       17 32740 1 1  97 VAL HA   H  92.304  12.757   5.745 1.00 . A A .  93 VAL HA   1 1 
       17 32741 1 1  97 VAL HB   H  93.804  10.541   4.628 1.00 . A A .  93 VAL HB   1 1 
       17 32742 1 1  97 VAL HG11 H  92.126  11.143   3.412 1.00 . A A .  93 VAL HG11 1 1 
       17 32743 1 1  97 VAL HG12 H  93.609  11.694   2.577 1.00 . A A .  93 VAL HG12 1 1 
       17 32744 1 1  97 VAL HG13 H  92.559  12.865   3.409 1.00 . A A .  93 VAL HG13 1 1 
       17 32745 1 1  97 VAL HG21 H  95.533  11.636   5.445 1.00 . A A .  93 VAL HG21 1 1 
       17 32746 1 1  97 VAL HG22 H  95.061  13.227   4.789 1.00 . A A .  93 VAL HG22 1 1 
       17 32747 1 1  97 VAL HG23 H  95.601  11.916   3.692 1.00 . A A .  93 VAL HG23 1 1 
       17 32748 1 1  97 VAL N    N  93.830  12.263   6.984 1.00 . A A .  93 VAL N    1 1 
       17 32749 1 1  97 VAL O    O  92.838   9.611   6.278 1.00 . A A .  93 VAL O    1 1 
       17 32750 1 1  98 ASP C    C  90.196   8.612   4.894 1.00 . A A .  94 ASP C    1 1 
       17 32751 1 1  98 ASP CA   C  90.122   9.391   6.206 1.00 . A A .  94 ASP CA   1 1 
       17 32752 1 1  98 ASP CB   C  88.650   9.624   6.574 1.00 . A A .  94 ASP CB   1 1 
       17 32753 1 1  98 ASP CG   C  88.405  10.333   7.878 1.00 . A A .  94 ASP CG   1 1 
       17 32754 1 1  98 ASP H    H  90.412  11.467   5.904 1.00 . A A .  94 ASP H    1 1 
       17 32755 1 1  98 ASP HA   H  90.604   8.804   6.974 1.00 . A A .  94 ASP HA   1 1 
       17 32756 1 1  98 ASP HB2  H  88.156  10.183   5.796 1.00 . A A .  94 ASP HB2  1 1 
       17 32757 1 1  98 ASP HB3  H  88.204   8.644   6.654 1.00 . A A .  94 ASP HB3  1 1 
       17 32758 1 1  98 ASP N    N  90.889  10.627   6.069 1.00 . A A .  94 ASP N    1 1 
       17 32759 1 1  98 ASP O    O  89.587   8.991   3.875 1.00 . A A .  94 ASP O    1 1 
       17 32760 1 1  98 ASP OD1  O  88.308   9.671   8.941 1.00 . A A .  94 ASP OD1  1 1 
       17 32761 1 1  98 ASP OD2  O  88.242  11.569   7.863 1.00 . A A .  94 ASP OD2  1 1 
       17 32762 1 1  99 LEU C    C  90.445   5.429   3.927 1.00 . A A .  95 LEU C    1 1 
       17 32763 1 1  99 LEU CA   C  91.231   6.725   3.784 1.00 . A A .  95 LEU CA   1 1 
       17 32764 1 1  99 LEU CB   C  92.721   6.378   3.733 1.00 . A A .  95 LEU CB   1 1 
       17 32765 1 1  99 LEU CD1  C  95.120   7.072   3.745 1.00 . A A .  95 LEU CD1  1 1 
       17 32766 1 1  99 LEU CD2  C  93.483   8.324   2.382 1.00 . A A .  95 LEU CD2  1 1 
       17 32767 1 1  99 LEU CG   C  93.690   7.554   3.658 1.00 . A A .  95 LEU CG   1 1 
       17 32768 1 1  99 LEU H    H  91.480   7.394   5.739 1.00 . A A .  95 LEU H    1 1 
       17 32769 1 1  99 LEU HA   H  90.966   7.228   2.868 1.00 . A A .  95 LEU HA   1 1 
       17 32770 1 1  99 LEU HB2  H  92.957   5.803   4.615 1.00 . A A .  95 LEU HB2  1 1 
       17 32771 1 1  99 LEU HB3  H  92.882   5.752   2.869 1.00 . A A .  95 LEU HB3  1 1 
       17 32772 1 1  99 LEU HD11 H  95.325   6.401   2.924 1.00 . A A .  95 LEU HD11 1 1 
       17 32773 1 1  99 LEU HD12 H  95.261   6.553   4.681 1.00 . A A .  95 LEU HD12 1 1 
       17 32774 1 1  99 LEU HD13 H  95.791   7.917   3.697 1.00 . A A .  95 LEU HD13 1 1 
       17 32775 1 1  99 LEU HD21 H  93.624   7.676   1.529 1.00 . A A .  95 LEU HD21 1 1 
       17 32776 1 1  99 LEU HD22 H  94.198   9.132   2.347 1.00 . A A .  95 LEU HD22 1 1 
       17 32777 1 1  99 LEU HD23 H  92.484   8.731   2.373 1.00 . A A .  95 LEU HD23 1 1 
       17 32778 1 1  99 LEU HG   H  93.508   8.219   4.489 1.00 . A A .  95 LEU HG   1 1 
       17 32779 1 1  99 LEU N    N  90.989   7.591   4.910 1.00 . A A .  95 LEU N    1 1 
       17 32780 1 1  99 LEU O    O  90.305   4.897   5.025 1.00 . A A .  95 LEU O    1 1 
       17 32781 1 1 100 GLU C    C  90.204   2.629   2.206 1.00 . A A .  96 GLU C    1 1 
       17 32782 1 1 100 GLU CA   C  89.237   3.678   2.781 1.00 . A A .  96 GLU CA   1 1 
       17 32783 1 1 100 GLU CB   C  88.036   3.839   1.860 1.00 . A A .  96 GLU CB   1 1 
       17 32784 1 1 100 GLU CD   C  86.173   2.499   2.960 1.00 . A A .  96 GLU CD   1 1 
       17 32785 1 1 100 GLU CG   C  87.078   2.650   1.758 1.00 . A A .  96 GLU CG   1 1 
       17 32786 1 1 100 GLU H    H  90.056   5.458   1.999 1.00 . A A .  96 GLU H    1 1 
       17 32787 1 1 100 GLU HA   H  88.915   3.401   3.773 1.00 . A A .  96 GLU HA   1 1 
       17 32788 1 1 100 GLU HB2  H  87.472   4.682   2.233 1.00 . A A .  96 GLU HB2  1 1 
       17 32789 1 1 100 GLU HB3  H  88.421   4.059   0.876 1.00 . A A .  96 GLU HB3  1 1 
       17 32790 1 1 100 GLU HG2  H  86.458   2.776   0.882 1.00 . A A .  96 GLU HG2  1 1 
       17 32791 1 1 100 GLU HG3  H  87.663   1.748   1.650 1.00 . A A .  96 GLU HG3  1 1 
       17 32792 1 1 100 GLU N    N  89.944   4.943   2.831 1.00 . A A .  96 GLU N    1 1 
       17 32793 1 1 100 GLU O    O  90.791   2.850   1.129 1.00 . A A .  96 GLU O    1 1 
       17 32794 1 1 100 GLU OE1  O  85.416   3.447   3.266 1.00 . A A .  96 GLU OE1  1 1 
       17 32795 1 1 100 GLU OE2  O  86.117   1.427   3.554 1.00 . A A .  96 GLU OE2  1 1 
       17 32796 1 1 101 LEU C    C  90.458  -0.829   2.367 1.00 . A A .  97 LEU C    1 1 
       17 32797 1 1 101 LEU CA   C  91.255   0.438   2.596 1.00 . A A .  97 LEU CA   1 1 
       17 32798 1 1 101 LEU CB   C  92.233   0.130   3.736 1.00 . A A .  97 LEU CB   1 1 
       17 32799 1 1 101 LEU CD1  C  94.020   0.741   5.316 1.00 . A A .  97 LEU CD1  1 1 
       17 32800 1 1 101 LEU CD2  C  94.333   1.081   2.902 1.00 . A A .  97 LEU CD2  1 1 
       17 32801 1 1 101 LEU CG   C  93.332   1.119   4.020 1.00 . A A .  97 LEU CG   1 1 
       17 32802 1 1 101 LEU H    H  89.864   1.479   3.765 1.00 . A A .  97 LEU H    1 1 
       17 32803 1 1 101 LEU HA   H  91.821   0.699   1.716 1.00 . A A .  97 LEU HA   1 1 
       17 32804 1 1 101 LEU HB2  H  91.689  -0.023   4.652 1.00 . A A .  97 LEU HB2  1 1 
       17 32805 1 1 101 LEU HB3  H  92.696  -0.812   3.488 1.00 . A A .  97 LEU HB3  1 1 
       17 32806 1 1 101 LEU HD11 H  93.296   0.730   6.118 1.00 . A A .  97 LEU HD11 1 1 
       17 32807 1 1 101 LEU HD12 H  94.781   1.473   5.538 1.00 . A A .  97 LEU HD12 1 1 
       17 32808 1 1 101 LEU HD13 H  94.470  -0.235   5.219 1.00 . A A .  97 LEU HD13 1 1 
       17 32809 1 1 101 LEU HD21 H  94.789   0.104   2.854 1.00 . A A .  97 LEU HD21 1 1 
       17 32810 1 1 101 LEU HD22 H  95.088   1.830   3.080 1.00 . A A .  97 LEU HD22 1 1 
       17 32811 1 1 101 LEU HD23 H  93.839   1.289   1.966 1.00 . A A .  97 LEU HD23 1 1 
       17 32812 1 1 101 LEU HG   H  92.934   2.120   4.095 1.00 . A A .  97 LEU HG   1 1 
       17 32813 1 1 101 LEU N    N  90.379   1.550   2.935 1.00 . A A .  97 LEU N    1 1 
       17 32814 1 1 101 LEU O    O  89.400  -1.011   2.937 1.00 . A A .  97 LEU O    1 1 
       17 32815 1 1 102 CYS C    C  91.509  -4.046   1.562 1.00 . A A .  98 CYS C    1 1 
       17 32816 1 1 102 CYS CA   C  90.464  -2.981   1.293 1.00 . A A .  98 CYS CA   1 1 
       17 32817 1 1 102 CYS CB   C  89.981  -3.060  -0.151 1.00 . A A .  98 CYS CB   1 1 
       17 32818 1 1 102 CYS H    H  91.821  -1.410   1.099 1.00 . A A .  98 CYS H    1 1 
       17 32819 1 1 102 CYS HA   H  89.622  -3.138   1.950 1.00 . A A .  98 CYS HA   1 1 
       17 32820 1 1 102 CYS HB2  H  89.048  -2.520  -0.204 1.00 . A A .  98 CYS HB2  1 1 
       17 32821 1 1 102 CYS HB3  H  90.685  -2.579  -0.813 1.00 . A A .  98 CYS HB3  1 1 
       17 32822 1 1 102 CYS HG   H  88.379  -4.879  -1.094 1.00 . A A .  98 CYS HG   1 1 
       17 32823 1 1 102 CYS N    N  91.002  -1.689   1.567 1.00 . A A .  98 CYS N    1 1 
       17 32824 1 1 102 CYS O    O  92.467  -4.171   0.871 1.00 . A A .  98 CYS O    1 1 
       17 32825 1 1 102 CYS SG   S  89.655  -4.733  -0.756 1.00 . A A .  98 CYS SG   1 1 
       17 32826 1 1 103 ARG C    C  91.752  -7.099   2.207 1.00 . A A .  99 ARG C    1 1 
       17 32827 1 1 103 ARG CA   C  92.285  -5.818   2.815 1.00 . A A .  99 ARG CA   1 1 
       17 32828 1 1 103 ARG CB   C  92.522  -5.968   4.269 1.00 . A A .  99 ARG CB   1 1 
       17 32829 1 1 103 ARG CD   C  93.882  -6.813   6.061 1.00 . A A .  99 ARG CD   1 1 
       17 32830 1 1 103 ARG CG   C  93.723  -6.800   4.603 1.00 . A A .  99 ARG CG   1 1 
       17 32831 1 1 103 ARG CZ   C  93.779  -5.130   7.834 1.00 . A A .  99 ARG CZ   1 1 
       17 32832 1 1 103 ARG H    H  90.601  -4.579   3.168 1.00 . A A .  99 ARG H    1 1 
       17 32833 1 1 103 ARG HA   H  93.210  -5.556   2.323 1.00 . A A .  99 ARG HA   1 1 
       17 32834 1 1 103 ARG HB2  H  92.656  -4.986   4.699 1.00 . A A .  99 ARG HB2  1 1 
       17 32835 1 1 103 ARG HB3  H  91.652  -6.430   4.711 1.00 . A A .  99 ARG HB3  1 1 
       17 32836 1 1 103 ARG HD2  H  92.874  -7.072   6.309 1.00 . A A .  99 ARG HD2  1 1 
       17 32837 1 1 103 ARG HD3  H  94.619  -7.504   6.435 1.00 . A A .  99 ARG HD3  1 1 
       17 32838 1 1 103 ARG HE   H  94.354  -4.826   5.925 1.00 . A A .  99 ARG HE   1 1 
       17 32839 1 1 103 ARG HG2  H  93.585  -7.806   4.236 1.00 . A A .  99 ARG HG2  1 1 
       17 32840 1 1 103 ARG HG3  H  94.593  -6.347   4.157 1.00 . A A .  99 ARG HG3  1 1 
       17 32841 1 1 103 ARG HH11 H  93.481  -7.020   8.568 1.00 . A A .  99 ARG HH11 1 1 
       17 32842 1 1 103 ARG HH12 H  93.292  -5.790   9.721 1.00 . A A .  99 ARG HH12 1 1 
       17 32843 1 1 103 ARG HH21 H  94.071  -3.220   7.391 1.00 . A A .  99 ARG HH21 1 1 
       17 32844 1 1 103 ARG HH22 H  93.571  -3.490   9.031 1.00 . A A .  99 ARG HH22 1 1 
       17 32845 1 1 103 ARG N    N  91.359  -4.771   2.574 1.00 . A A .  99 ARG N    1 1 
       17 32846 1 1 103 ARG NE   N  94.054  -5.497   6.595 1.00 . A A .  99 ARG NE   1 1 
       17 32847 1 1 103 ARG NH1  N  93.494  -6.038   8.772 1.00 . A A .  99 ARG NH1  1 1 
       17 32848 1 1 103 ARG NH2  N  93.818  -3.860   8.134 1.00 . A A .  99 ARG NH2  1 1 
       17 32849 1 1 103 ARG O    O  90.678  -7.581   2.583 1.00 . A A .  99 ARG O    1 1 
       17 32850 1 1 104 GLY C    C  93.032  -9.098  -0.540 1.00 . A A . 100 GLY C    1 1 
       17 32851 1 1 104 GLY CA   C  92.072  -8.800   0.554 1.00 . A A . 100 GLY CA   1 1 
       17 32852 1 1 104 GLY H    H  93.379  -7.243   1.121 1.00 . A A . 100 GLY H    1 1 
       17 32853 1 1 104 GLY HA2  H  92.057  -9.656   1.207 1.00 . A A . 100 GLY HA2  1 1 
       17 32854 1 1 104 GLY HA3  H  91.094  -8.638   0.127 1.00 . A A . 100 GLY HA3  1 1 
       17 32855 1 1 104 GLY N    N  92.491  -7.630   1.284 1.00 . A A . 100 GLY N    1 1 
       17 32856 1 1 104 GLY O    O  93.243 -10.262  -0.911 1.00 . A A . 100 GLY O    1 1 
       17 32857 1 1 105 TYR C    C  96.002  -8.243  -1.444 1.00 . A A . 101 TYR C    1 1 
       17 32858 1 1 105 TYR CA   C  94.622  -8.233  -2.084 1.00 . A A . 101 TYR CA   1 1 
       17 32859 1 1 105 TYR CB   C  94.516  -7.138  -3.155 1.00 . A A . 101 TYR CB   1 1 
       17 32860 1 1 105 TYR CD1  C  92.055  -6.607  -3.526 1.00 . A A . 101 TYR CD1  1 1 
       17 32861 1 1 105 TYR CD2  C  93.221  -7.789  -5.236 1.00 . A A . 101 TYR CD2  1 1 
       17 32862 1 1 105 TYR CE1  C  90.900  -6.645  -4.285 1.00 . A A . 101 TYR CE1  1 1 
       17 32863 1 1 105 TYR CE2  C  92.068  -7.828  -6.000 1.00 . A A . 101 TYR CE2  1 1 
       17 32864 1 1 105 TYR CG   C  93.237  -7.180  -3.985 1.00 . A A . 101 TYR CG   1 1 
       17 32865 1 1 105 TYR CZ   C  90.915  -7.257  -5.522 1.00 . A A . 101 TYR CZ   1 1 
       17 32866 1 1 105 TYR H    H  93.444  -7.159  -0.734 1.00 . A A . 101 TYR H    1 1 
       17 32867 1 1 105 TYR HA   H  94.407  -9.196  -2.519 1.00 . A A . 101 TYR HA   1 1 
       17 32868 1 1 105 TYR HB2  H  94.579  -6.176  -2.674 1.00 . A A . 101 TYR HB2  1 1 
       17 32869 1 1 105 TYR HB3  H  95.354  -7.238  -3.830 1.00 . A A . 101 TYR HB3  1 1 
       17 32870 1 1 105 TYR HD1  H  92.045  -6.131  -2.557 1.00 . A A . 101 TYR HD1  1 1 
       17 32871 1 1 105 TYR HD2  H  94.127  -8.240  -5.612 1.00 . A A . 101 TYR HD2  1 1 
       17 32872 1 1 105 TYR HE1  H  89.993  -6.195  -3.908 1.00 . A A . 101 TYR HE1  1 1 
       17 32873 1 1 105 TYR HE2  H  92.066  -8.303  -6.971 1.00 . A A . 101 TYR HE2  1 1 
       17 32874 1 1 105 TYR HH   H  89.418  -6.412  -6.368 1.00 . A A . 101 TYR HH   1 1 
       17 32875 1 1 105 TYR N    N  93.639  -8.065  -1.057 1.00 . A A . 101 TYR N    1 1 
       17 32876 1 1 105 TYR O    O  96.296  -7.417  -0.584 1.00 . A A . 101 TYR O    1 1 
       17 32877 1 1 105 TYR OH   O  89.763  -7.308  -6.287 1.00 . A A . 101 TYR OH   1 1 
       17 32878 1 1 106 PRO C    C  99.093  -8.207  -1.673 1.00 . A A . 102 PRO C    1 1 
       17 32879 1 1 106 PRO CA   C  98.192  -9.362  -1.276 1.00 . A A . 102 PRO CA   1 1 
       17 32880 1 1 106 PRO CB   C  98.687 -10.663  -1.926 1.00 . A A . 102 PRO CB   1 1 
       17 32881 1 1 106 PRO CD   C  96.543 -10.216  -2.848 1.00 . A A . 102 PRO CD   1 1 
       17 32882 1 1 106 PRO CG   C  97.887 -10.791  -3.170 1.00 . A A . 102 PRO CG   1 1 
       17 32883 1 1 106 PRO HA   H  98.198  -9.462  -0.201 1.00 . A A . 102 PRO HA   1 1 
       17 32884 1 1 106 PRO HB2  H  99.743 -10.583  -2.136 1.00 . A A . 102 PRO HB2  1 1 
       17 32885 1 1 106 PRO HB3  H  98.510 -11.492  -1.258 1.00 . A A . 102 PRO HB3  1 1 
       17 32886 1 1 106 PRO HD2  H  96.106  -9.726  -3.706 1.00 . A A . 102 PRO HD2  1 1 
       17 32887 1 1 106 PRO HD3  H  95.880 -10.971  -2.452 1.00 . A A . 102 PRO HD3  1 1 
       17 32888 1 1 106 PRO HG2  H  98.356 -10.230  -3.967 1.00 . A A . 102 PRO HG2  1 1 
       17 32889 1 1 106 PRO HG3  H  97.794 -11.831  -3.447 1.00 . A A . 102 PRO HG3  1 1 
       17 32890 1 1 106 PRO N    N  96.839  -9.206  -1.824 1.00 . A A . 102 PRO N    1 1 
       17 32891 1 1 106 PRO O    O  98.833  -7.523  -2.679 1.00 . A A . 102 PRO O    1 1 
       17 32892 1 1 107 LEU C    C 101.635  -6.953  -2.499 1.00 . A A . 103 LEU C    1 1 
       17 32893 1 1 107 LEU CA   C 101.144  -6.982  -1.071 1.00 . A A . 103 LEU CA   1 1 
       17 32894 1 1 107 LEU CB   C 102.281  -7.250  -0.132 1.00 . A A . 103 LEU CB   1 1 
       17 32895 1 1 107 LEU CD1  C 103.139  -7.135   2.152 1.00 . A A . 103 LEU CD1  1 1 
       17 32896 1 1 107 LEU CD2  C 102.409  -5.095   1.068 1.00 . A A . 103 LEU CD2  1 1 
       17 32897 1 1 107 LEU CG   C 102.153  -6.574   1.212 1.00 . A A . 103 LEU CG   1 1 
       17 32898 1 1 107 LEU H    H 100.240  -8.576  -0.083 1.00 . A A . 103 LEU H    1 1 
       17 32899 1 1 107 LEU HA   H 100.714  -6.033  -0.786 1.00 . A A . 103 LEU HA   1 1 
       17 32900 1 1 107 LEU HB2  H 102.324  -8.317   0.021 1.00 . A A . 103 LEU HB2  1 1 
       17 32901 1 1 107 LEU HB3  H 103.195  -6.925  -0.601 1.00 . A A . 103 LEU HB3  1 1 
       17 32902 1 1 107 LEU HD11 H 104.113  -6.963   1.724 1.00 . A A . 103 LEU HD11 1 1 
       17 32903 1 1 107 LEU HD12 H 102.933  -8.187   2.265 1.00 . A A . 103 LEU HD12 1 1 
       17 32904 1 1 107 LEU HD13 H 103.034  -6.599   3.082 1.00 . A A . 103 LEU HD13 1 1 
       17 32905 1 1 107 LEU HD21 H 102.342  -4.623   2.036 1.00 . A A . 103 LEU HD21 1 1 
       17 32906 1 1 107 LEU HD22 H 101.671  -4.656   0.414 1.00 . A A . 103 LEU HD22 1 1 
       17 32907 1 1 107 LEU HD23 H 103.396  -4.931   0.660 1.00 . A A . 103 LEU HD23 1 1 
       17 32908 1 1 107 LEU HG   H 101.154  -6.697   1.602 1.00 . A A . 103 LEU HG   1 1 
       17 32909 1 1 107 LEU N    N 100.131  -7.996  -0.865 1.00 . A A . 103 LEU N    1 1 
       17 32910 1 1 107 LEU O    O 101.870  -7.999  -3.109 1.00 . A A . 103 LEU O    1 1 
       17 32911 1 1 108 PRO C    C 103.578  -5.857  -4.754 1.00 . A A . 104 PRO C    1 1 
       17 32912 1 1 108 PRO CA   C 102.125  -5.573  -4.449 1.00 . A A . 104 PRO CA   1 1 
       17 32913 1 1 108 PRO CB   C 101.803  -4.122  -4.736 1.00 . A A . 104 PRO CB   1 1 
       17 32914 1 1 108 PRO CD   C 101.603  -4.461  -2.373 1.00 . A A . 104 PRO CD   1 1 
       17 32915 1 1 108 PRO CG   C 101.914  -3.448  -3.437 1.00 . A A . 104 PRO CG   1 1 
       17 32916 1 1 108 PRO HA   H 101.512  -6.196  -5.084 1.00 . A A . 104 PRO HA   1 1 
       17 32917 1 1 108 PRO HB2  H 102.517  -3.717  -5.436 1.00 . A A . 104 PRO HB2  1 1 
       17 32918 1 1 108 PRO HB3  H 100.811  -4.041  -5.153 1.00 . A A . 104 PRO HB3  1 1 
       17 32919 1 1 108 PRO HD2  H 102.336  -4.373  -1.585 1.00 . A A . 104 PRO HD2  1 1 
       17 32920 1 1 108 PRO HD3  H 100.614  -4.361  -1.954 1.00 . A A . 104 PRO HD3  1 1 
       17 32921 1 1 108 PRO HG2  H 102.921  -3.082  -3.310 1.00 . A A . 104 PRO HG2  1 1 
       17 32922 1 1 108 PRO HG3  H 101.204  -2.644  -3.456 1.00 . A A . 104 PRO HG3  1 1 
       17 32923 1 1 108 PRO N    N 101.771  -5.748  -3.061 1.00 . A A . 104 PRO N    1 1 
       17 32924 1 1 108 PRO O    O 104.357  -6.278  -3.893 1.00 . A A . 104 PRO O    1 1 
       17 32925 1 1 109 PHE C    C 106.357  -5.023  -6.016 1.00 . A A . 105 PHE C    1 1 
       17 32926 1 1 109 PHE CA   C 105.215  -5.903  -6.489 1.00 . A A . 105 PHE CA   1 1 
       17 32927 1 1 109 PHE CB   C 105.109  -5.957  -8.007 1.00 . A A . 105 PHE CB   1 1 
       17 32928 1 1 109 PHE CD1  C 106.815  -7.744  -8.449 1.00 . A A . 105 PHE CD1  1 1 
       17 32929 1 1 109 PHE CD2  C 106.958  -5.720  -9.690 1.00 . A A . 105 PHE CD2  1 1 
       17 32930 1 1 109 PHE CE1  C 107.916  -8.237  -9.117 1.00 . A A . 105 PHE CE1  1 1 
       17 32931 1 1 109 PHE CE2  C 108.064  -6.210 -10.360 1.00 . A A . 105 PHE CE2  1 1 
       17 32932 1 1 109 PHE CG   C 106.325  -6.481  -8.724 1.00 . A A . 105 PHE CG   1 1 
       17 32933 1 1 109 PHE CZ   C 108.541  -7.469 -10.073 1.00 . A A . 105 PHE CZ   1 1 
       17 32934 1 1 109 PHE H    H 103.319  -4.943  -6.436 1.00 . A A . 105 PHE H    1 1 
       17 32935 1 1 109 PHE HA   H 105.453  -6.894  -6.134 1.00 . A A . 105 PHE HA   1 1 
       17 32936 1 1 109 PHE HB2  H 104.259  -6.573  -8.263 1.00 . A A . 105 PHE HB2  1 1 
       17 32937 1 1 109 PHE HB3  H 104.917  -4.950  -8.343 1.00 . A A . 105 PHE HB3  1 1 
       17 32938 1 1 109 PHE HD1  H 106.327  -8.346  -7.698 1.00 . A A . 105 PHE HD1  1 1 
       17 32939 1 1 109 PHE HD2  H 106.585  -4.732  -9.916 1.00 . A A . 105 PHE HD2  1 1 
       17 32940 1 1 109 PHE HE1  H 108.285  -9.224  -8.890 1.00 . A A . 105 PHE HE1  1 1 
       17 32941 1 1 109 PHE HE2  H 108.554  -5.608 -11.110 1.00 . A A . 105 PHE HE2  1 1 
       17 32942 1 1 109 PHE HZ   H 109.405  -7.853 -10.596 1.00 . A A . 105 PHE HZ   1 1 
       17 32943 1 1 109 PHE N    N 103.944  -5.517  -5.939 1.00 . A A . 105 PHE N    1 1 
       17 32944 1 1 109 PHE O    O 106.189  -3.825  -5.737 1.00 . A A . 105 PHE O    1 1 
       17 32945 1 1 110 ASP C    C 109.815  -5.159  -6.560 1.00 . A A . 106 ASP C    1 1 
       17 32946 1 1 110 ASP CA   C 108.739  -5.051  -5.468 1.00 . A A . 106 ASP CA   1 1 
       17 32947 1 1 110 ASP CB   C 109.093  -5.662  -4.085 1.00 . A A . 106 ASP CB   1 1 
       17 32948 1 1 110 ASP CG   C 110.549  -5.970  -3.727 1.00 . A A . 106 ASP CG   1 1 
       17 32949 1 1 110 ASP H    H 107.530  -6.607  -6.115 1.00 . A A . 106 ASP H    1 1 
       17 32950 1 1 110 ASP HA   H 108.559  -3.991  -5.348 1.00 . A A . 106 ASP HA   1 1 
       17 32951 1 1 110 ASP HB2  H 108.828  -4.849  -3.429 1.00 . A A . 106 ASP HB2  1 1 
       17 32952 1 1 110 ASP HB3  H 108.459  -6.511  -3.878 1.00 . A A . 106 ASP HB3  1 1 
       17 32953 1 1 110 ASP N    N 107.499  -5.649  -5.904 1.00 . A A . 106 ASP N    1 1 
       17 32954 1 1 110 ASP O    O 110.487  -6.170  -6.733 1.00 . A A . 106 ASP O    1 1 
       17 32955 1 1 110 ASP OD1  O 111.124  -6.946  -4.267 1.00 . A A . 106 ASP OD1  1 1 
       17 32956 1 1 110 ASP OD2  O 111.069  -5.376  -2.781 1.00 . A A . 106 ASP OD2  1 1 
       17 32957 1 1 111 PRO C    C 111.993  -3.112  -8.056 1.00 . A A . 107 PRO C    1 1 
       17 32958 1 1 111 PRO CA   C 110.857  -4.041  -8.468 1.00 . A A . 107 PRO CA   1 1 
       17 32959 1 1 111 PRO CB   C 110.075  -3.434  -9.627 1.00 . A A . 107 PRO CB   1 1 
       17 32960 1 1 111 PRO CD   C 108.829  -3.084  -7.558 1.00 . A A . 107 PRO CD   1 1 
       17 32961 1 1 111 PRO CG   C 108.961  -2.629  -8.999 1.00 . A A . 107 PRO CG   1 1 
       17 32962 1 1 111 PRO HA   H 111.244  -5.006  -8.750 1.00 . A A . 107 PRO HA   1 1 
       17 32963 1 1 111 PRO HB2  H 110.727  -2.822 -10.231 1.00 . A A . 107 PRO HB2  1 1 
       17 32964 1 1 111 PRO HB3  H 109.680  -4.245 -10.213 1.00 . A A . 107 PRO HB3  1 1 
       17 32965 1 1 111 PRO HD2  H 109.040  -2.270  -6.880 1.00 . A A . 107 PRO HD2  1 1 
       17 32966 1 1 111 PRO HD3  H 107.839  -3.477  -7.376 1.00 . A A . 107 PRO HD3  1 1 
       17 32967 1 1 111 PRO HG2  H 109.217  -1.580  -9.034 1.00 . A A . 107 PRO HG2  1 1 
       17 32968 1 1 111 PRO HG3  H 108.041  -2.785  -9.530 1.00 . A A . 107 PRO HG3  1 1 
       17 32969 1 1 111 PRO N    N 109.847  -4.149  -7.435 1.00 . A A . 107 PRO N    1 1 
       17 32970 1 1 111 PRO O    O 113.150  -3.509  -7.937 1.00 . A A . 107 PRO O    1 1 
       17 32971 1 1 112 ASP C    C 112.943  -1.031  -5.995 1.00 . A A . 108 ASP C    1 1 
       17 32972 1 1 112 ASP CA   C 112.503  -0.822  -7.410 1.00 . A A . 108 ASP CA   1 1 
       17 32973 1 1 112 ASP CB   C 111.758   0.505  -7.528 1.00 . A A . 108 ASP CB   1 1 
       17 32974 1 1 112 ASP CG   C 112.538   1.699  -7.020 1.00 . A A . 108 ASP CG   1 1 
       17 32975 1 1 112 ASP H    H 110.656  -1.710  -7.915 1.00 . A A . 108 ASP H    1 1 
       17 32976 1 1 112 ASP HA   H 113.358  -0.799  -8.066 1.00 . A A . 108 ASP HA   1 1 
       17 32977 1 1 112 ASP HB2  H 111.501   0.660  -8.563 1.00 . A A . 108 ASP HB2  1 1 
       17 32978 1 1 112 ASP HB3  H 110.841   0.429  -6.961 1.00 . A A . 108 ASP HB3  1 1 
       17 32979 1 1 112 ASP N    N 111.617  -1.886  -7.809 1.00 . A A . 108 ASP N    1 1 
       17 32980 1 1 112 ASP O    O 114.018  -0.594  -5.581 1.00 . A A . 108 ASP O    1 1 
       17 32981 1 1 112 ASP OD1  O 113.589   2.050  -7.609 1.00 . A A . 108 ASP OD1  1 1 
       17 32982 1 1 112 ASP OD2  O 112.115   2.315  -6.021 1.00 . A A . 108 ASP OD2  1 1 
       17 32983 1 1 113 ASP C    C 113.179  -3.141  -3.708 1.00 . A A . 109 ASP C    1 1 
       17 32984 1 1 113 ASP CA   C 112.331  -1.973  -3.926 1.00 . A A . 109 ASP CA   1 1 
       17 32985 1 1 113 ASP CB   C 110.996  -2.225  -3.308 1.00 . A A . 109 ASP CB   1 1 
       17 32986 1 1 113 ASP CG   C 109.997  -1.132  -3.516 1.00 . A A . 109 ASP CG   1 1 
       17 32987 1 1 113 ASP H    H 111.353  -2.223  -5.630 1.00 . A A . 109 ASP H    1 1 
       17 32988 1 1 113 ASP HA   H 112.827  -1.209  -3.356 1.00 . A A . 109 ASP HA   1 1 
       17 32989 1 1 113 ASP HB2  H 110.609  -3.138  -3.732 1.00 . A A . 109 ASP HB2  1 1 
       17 32990 1 1 113 ASP HB3  H 111.162  -2.376  -2.264 1.00 . A A . 109 ASP HB3  1 1 
       17 32991 1 1 113 ASP N    N 112.144  -1.754  -5.281 1.00 . A A . 109 ASP N    1 1 
       17 32992 1 1 113 ASP O    O 113.054  -4.142  -4.383 1.00 . A A . 109 ASP O    1 1 
       17 32993 1 1 113 ASP OD1  O 109.297  -1.168  -4.546 1.00 . A A . 109 ASP OD1  1 1 
       17 32994 1 1 113 ASP OD2  O 109.855  -0.245  -2.658 1.00 . A A . 109 ASP OD2  1 1 
       17 32995 1 1 114 PRO C    C 114.075  -4.577  -1.067 1.00 . A A . 110 PRO C    1 1 
       17 32996 1 1 114 PRO CA   C 114.880  -4.081  -2.268 1.00 . A A . 110 PRO CA   1 1 
       17 32997 1 1 114 PRO CB   C 116.085  -3.375  -1.696 1.00 . A A . 110 PRO CB   1 1 
       17 32998 1 1 114 PRO CD   C 114.800  -1.626  -2.528 1.00 . A A . 110 PRO CD   1 1 
       17 32999 1 1 114 PRO CG   C 115.675  -1.990  -1.420 1.00 . A A . 110 PRO CG   1 1 
       17 33000 1 1 114 PRO HA   H 115.175  -4.868  -2.946 1.00 . A A . 110 PRO HA   1 1 
       17 33001 1 1 114 PRO HB2  H 116.193  -3.814  -0.727 1.00 . A A . 110 PRO HB2  1 1 
       17 33002 1 1 114 PRO HB3  H 116.935  -3.449  -2.338 1.00 . A A . 110 PRO HB3  1 1 
       17 33003 1 1 114 PRO HD2  H 114.102  -0.906  -2.130 1.00 . A A . 110 PRO HD2  1 1 
       17 33004 1 1 114 PRO HD3  H 115.358  -1.220  -3.359 1.00 . A A . 110 PRO HD3  1 1 
       17 33005 1 1 114 PRO HG2  H 115.080  -2.039  -0.518 1.00 . A A . 110 PRO HG2  1 1 
       17 33006 1 1 114 PRO HG3  H 116.469  -1.298  -1.233 1.00 . A A . 110 PRO HG3  1 1 
       17 33007 1 1 114 PRO N    N 114.168  -2.962  -2.870 1.00 . A A . 110 PRO N    1 1 
       17 33008 1 1 114 PRO O    O 114.021  -5.751  -0.724 1.00 . A A . 110 PRO O    1 1 
       17 33009 1 1 115 ASN C    C 111.962  -4.534   1.347 1.00 . A A . 111 ASN C    1 1 
       17 33010 1 1 115 ASN CA   C 112.724  -3.369   0.707 1.00 . A A . 111 ASN CA   1 1 
       17 33011 1 1 115 ASN CB   C 111.762  -2.200   0.535 1.00 . A A . 111 ASN CB   1 1 
       17 33012 1 1 115 ASN CG   C 112.438  -0.883   0.151 1.00 . A A . 111 ASN CG   1 1 
       17 33013 1 1 115 ASN H    H 113.545  -2.832  -1.174 1.00 . A A . 111 ASN H    1 1 
       17 33014 1 1 115 ASN HA   H 113.502  -2.981   1.337 1.00 . A A . 111 ASN HA   1 1 
       17 33015 1 1 115 ASN HB2  H 111.114  -2.506  -0.259 1.00 . A A . 111 ASN HB2  1 1 
       17 33016 1 1 115 ASN HB3  H 111.190  -2.068   1.442 1.00 . A A . 111 ASN HB3  1 1 
       17 33017 1 1 115 ASN HD21 H 110.898  -0.318  -1.011 1.00 . A A . 111 ASN HD21 1 1 
       17 33018 1 1 115 ASN HD22 H 112.209   0.772  -0.897 1.00 . A A . 111 ASN HD22 1 1 
       17 33019 1 1 115 ASN N    N 113.441  -3.578  -0.545 1.00 . A A . 111 ASN N    1 1 
       17 33020 1 1 115 ASN ND2  N 111.788  -0.081  -0.656 1.00 . A A . 111 ASN ND2  1 1 
       17 33021 1 1 115 ASN O    O 111.587  -4.447   2.518 1.00 . A A . 111 ASN O    1 1 
       17 33022 1 1 115 ASN OD1  O 113.564  -0.618   0.535 1.00 . A A . 111 ASN OD1  1 1 
       17 33023 1 1 116 THR C    C 111.616  -7.874   1.686 1.00 . A A . 112 THR C    1 1 
       17 33024 1 1 116 THR CA   C 110.887  -6.617   1.176 1.00 . A A . 112 THR CA   1 1 
       17 33025 1 1 116 THR CB   C 109.828  -6.987   0.130 1.00 . A A . 112 THR CB   1 1 
       17 33026 1 1 116 THR CG2  C 108.940  -5.798  -0.178 1.00 . A A . 112 THR CG2  1 1 
       17 33027 1 1 116 THR H    H 112.295  -5.729  -0.155 1.00 . A A . 112 THR H    1 1 
       17 33028 1 1 116 THR HA   H 110.391  -6.120   1.995 1.00 . A A . 112 THR HA   1 1 
       17 33029 1 1 116 THR HB   H 109.222  -7.799   0.501 1.00 . A A . 112 THR HB   1 1 
       17 33030 1 1 116 THR HG1  H 110.667  -6.577  -1.585 1.00 . A A . 112 THR HG1  1 1 
       17 33031 1 1 116 THR HG21 H 108.161  -6.091  -0.867 1.00 . A A . 112 THR HG21 1 1 
       17 33032 1 1 116 THR HG22 H 109.538  -5.020  -0.632 1.00 . A A . 112 THR HG22 1 1 
       17 33033 1 1 116 THR HG23 H 108.504  -5.431   0.738 1.00 . A A . 112 THR HG23 1 1 
       17 33034 1 1 116 THR N    N 111.777  -5.601   0.670 1.00 . A A . 112 THR N    1 1 
       17 33035 1 1 116 THR O    O 110.998  -8.927   1.915 1.00 . A A . 112 THR O    1 1 
       17 33036 1 1 116 THR OG1  O 110.488  -7.383  -1.070 1.00 . A A . 112 THR OG1  1 1 
       17 33037 1 1 117 SER C    C 114.182  -8.591   3.764 1.00 . A A . 113 SER C    1 1 
       17 33038 1 1 117 SER CA   C 113.718  -8.853   2.334 1.00 . A A . 113 SER CA   1 1 
       17 33039 1 1 117 SER CB   C 114.918  -8.943   1.393 1.00 . A A . 113 SER CB   1 1 
       17 33040 1 1 117 SER H    H 113.328  -6.882   1.778 1.00 . A A . 113 SER H    1 1 
       17 33041 1 1 117 SER HA   H 113.198  -9.799   2.334 1.00 . A A . 113 SER HA   1 1 
       17 33042 1 1 117 SER HB2  H 115.529  -8.060   1.503 1.00 . A A . 113 SER HB2  1 1 
       17 33043 1 1 117 SER HB3  H 115.504  -9.813   1.643 1.00 . A A . 113 SER HB3  1 1 
       17 33044 1 1 117 SER HG   H 113.548  -9.187   0.036 1.00 . A A . 113 SER HG   1 1 
       17 33045 1 1 117 SER N    N 112.893  -7.758   1.888 1.00 . A A . 113 SER N    1 1 
       17 33046 1 1 117 SER O    O 113.640  -7.716   4.466 1.00 . A A . 113 SER O    1 1 
       17 33047 1 1 117 SER OG   O 114.504  -9.049   0.038 1.00 . A A . 113 SER OG   1 1 
       17 33048 1 1 118 LEU C    C 116.956  -8.293   5.278 1.00 . A A . 114 LEU C    1 1 
       17 33049 1 1 118 LEU CA   C 115.734  -9.167   5.471 1.00 . A A . 114 LEU CA   1 1 
       17 33050 1 1 118 LEU CB   C 116.118 -10.513   6.066 1.00 . A A . 114 LEU CB   1 1 
       17 33051 1 1 118 LEU CD1  C 115.512 -12.751   6.994 1.00 . A A . 114 LEU CD1  1 1 
       17 33052 1 1 118 LEU CD2  C 114.042 -10.794   7.454 1.00 . A A . 114 LEU CD2  1 1 
       17 33053 1 1 118 LEU CG   C 114.969 -11.451   6.443 1.00 . A A . 114 LEU CG   1 1 
       17 33054 1 1 118 LEU H    H 115.465 -10.101   3.648 1.00 . A A . 114 LEU H    1 1 
       17 33055 1 1 118 LEU HA   H 115.030  -8.670   6.121 1.00 . A A . 114 LEU HA   1 1 
       17 33056 1 1 118 LEU HB2  H 116.661 -11.010   5.277 1.00 . A A . 114 LEU HB2  1 1 
       17 33057 1 1 118 LEU HB3  H 116.758 -10.365   6.922 1.00 . A A . 114 LEU HB3  1 1 
       17 33058 1 1 118 LEU HD11 H 116.126 -13.231   6.247 1.00 . A A . 114 LEU HD11 1 1 
       17 33059 1 1 118 LEU HD12 H 114.691 -13.400   7.258 1.00 . A A . 114 LEU HD12 1 1 
       17 33060 1 1 118 LEU HD13 H 116.106 -12.549   7.874 1.00 . A A . 114 LEU HD13 1 1 
       17 33061 1 1 118 LEU HD21 H 114.606 -10.504   8.328 1.00 . A A . 114 LEU HD21 1 1 
       17 33062 1 1 118 LEU HD22 H 113.278 -11.500   7.743 1.00 . A A . 114 LEU HD22 1 1 
       17 33063 1 1 118 LEU HD23 H 113.579  -9.925   7.013 1.00 . A A . 114 LEU HD23 1 1 
       17 33064 1 1 118 LEU HG   H 114.397 -11.680   5.555 1.00 . A A . 114 LEU HG   1 1 
       17 33065 1 1 118 LEU N    N 115.131  -9.361   4.201 1.00 . A A . 114 LEU N    1 1 
       17 33066 1 1 118 LEU O    O 117.786  -8.567   4.401 1.00 . A A . 114 LEU O    1 1 
       17 33067 1 1 119 VAL C    C 117.949  -5.430   4.714 1.00 . A A . 115 VAL C    1 1 
       17 33068 1 1 119 VAL CA   C 118.106  -6.258   6.013 1.00 . A A . 115 VAL CA   1 1 
       17 33069 1 1 119 VAL CB   C 119.552  -6.875   6.176 1.00 . A A . 115 VAL CB   1 1 
       17 33070 1 1 119 VAL CG1  C 120.632  -5.792   6.263 1.00 . A A . 115 VAL CG1  1 1 
       17 33071 1 1 119 VAL CG2  C 119.628  -7.766   7.411 1.00 . A A . 115 VAL CG2  1 1 
       17 33072 1 1 119 VAL H    H 116.366  -7.143   6.773 1.00 . A A . 115 VAL H    1 1 
       17 33073 1 1 119 VAL HA   H 117.910  -5.580   6.833 1.00 . A A . 115 VAL HA   1 1 
       17 33074 1 1 119 VAL HB   H 119.723  -7.488   5.304 1.00 . A A . 115 VAL HB   1 1 
       17 33075 1 1 119 VAL HG11 H 121.602  -6.257   6.365 1.00 . A A . 115 VAL HG11 1 1 
       17 33076 1 1 119 VAL HG12 H 120.444  -5.166   7.123 1.00 . A A . 115 VAL HG12 1 1 
       17 33077 1 1 119 VAL HG13 H 120.611  -5.189   5.368 1.00 . A A . 115 VAL HG13 1 1 
       17 33078 1 1 119 VAL HG21 H 119.402  -7.176   8.286 1.00 . A A . 115 VAL HG21 1 1 
       17 33079 1 1 119 VAL HG22 H 120.622  -8.178   7.502 1.00 . A A . 115 VAL HG22 1 1 
       17 33080 1 1 119 VAL HG23 H 118.909  -8.567   7.322 1.00 . A A . 115 VAL HG23 1 1 
       17 33081 1 1 119 VAL N    N 117.051  -7.255   6.080 1.00 . A A . 115 VAL N    1 1 
       17 33082 1 1 119 VAL O    O 118.883  -5.220   3.941 1.00 . A A . 115 VAL O    1 1 
       17 33083 1 1 120 THR C    C 115.697  -2.913   3.857 1.00 . A A . 116 THR C    1 1 
       17 33084 1 1 120 THR CA   C 116.433  -4.141   3.353 1.00 . A A . 116 THR CA   1 1 
       17 33085 1 1 120 THR CB   C 115.664  -4.869   2.200 1.00 . A A . 116 THR CB   1 1 
       17 33086 1 1 120 THR CG2  C 116.612  -5.760   1.411 1.00 . A A . 116 THR CG2  1 1 
       17 33087 1 1 120 THR H    H 116.012  -5.275   5.078 1.00 . A A . 116 THR H    1 1 
       17 33088 1 1 120 THR HA   H 117.392  -3.806   2.983 1.00 . A A . 116 THR HA   1 1 
       17 33089 1 1 120 THR HB   H 115.201  -4.171   1.511 1.00 . A A . 116 THR HB   1 1 
       17 33090 1 1 120 THR HG1  H 114.434  -5.471   3.652 1.00 . A A . 116 THR HG1  1 1 
       17 33091 1 1 120 THR HG21 H 117.029  -6.514   2.062 1.00 . A A . 116 THR HG21 1 1 
       17 33092 1 1 120 THR HG22 H 117.412  -5.159   1.005 1.00 . A A . 116 THR HG22 1 1 
       17 33093 1 1 120 THR HG23 H 116.076  -6.234   0.601 1.00 . A A . 116 THR HG23 1 1 
       17 33094 1 1 120 THR N    N 116.733  -5.009   4.468 1.00 . A A . 116 THR N    1 1 
       17 33095 1 1 120 THR O    O 115.527  -2.770   5.075 1.00 . A A . 116 THR O    1 1 
       17 33096 1 1 120 THR OG1  O 114.590  -5.646   2.715 1.00 . A A . 116 THR OG1  1 1 
       17 33097 1 1 121 SER C    C 115.634   0.127   4.021 1.00 . A A . 117 SER C    1 1 
       17 33098 1 1 121 SER CA   C 114.638  -0.764   3.286 1.00 . A A . 117 SER CA   1 1 
       17 33099 1 1 121 SER CB   C 113.362  -0.977   4.130 1.00 . A A . 117 SER CB   1 1 
       17 33100 1 1 121 SER H    H 115.452  -2.199   1.995 1.00 . A A . 117 SER H    1 1 
       17 33101 1 1 121 SER HA   H 114.381  -0.299   2.344 1.00 . A A . 117 SER HA   1 1 
       17 33102 1 1 121 SER HB2  H 113.626  -1.348   5.107 1.00 . A A . 117 SER HB2  1 1 
       17 33103 1 1 121 SER HB3  H 112.847  -0.034   4.219 1.00 . A A . 117 SER HB3  1 1 
       17 33104 1 1 121 SER HG   H 112.778  -2.789   3.765 1.00 . A A . 117 SER HG   1 1 
       17 33105 1 1 121 SER N    N 115.293  -2.028   2.947 1.00 . A A . 117 SER N    1 1 
       17 33106 1 1 121 SER O    O 115.274   0.856   4.956 1.00 . A A . 117 SER O    1 1 
       17 33107 1 1 121 SER OG   O 112.481  -1.904   3.524 1.00 . A A . 117 SER OG   1 1 
       17 33108 1 1 122 VAL C    C 118.159   0.358   5.638 1.00 . A A . 118 VAL C    1 1 
       17 33109 1 1 122 VAL CA   C 118.031   0.744   4.157 1.00 . A A . 118 VAL CA   1 1 
       17 33110 1 1 122 VAL CB   C 117.932   2.298   3.988 1.00 . A A . 118 VAL CB   1 1 
       17 33111 1 1 122 VAL CG1  C 119.227   2.987   4.435 1.00 . A A . 118 VAL CG1  1 1 
       17 33112 1 1 122 VAL CG2  C 117.608   2.663   2.544 1.00 . A A . 118 VAL CG2  1 1 
       17 33113 1 1 122 VAL H    H 117.056  -0.535   2.790 1.00 . A A . 118 VAL H    1 1 
       17 33114 1 1 122 VAL HA   H 118.913   0.385   3.648 1.00 . A A . 118 VAL HA   1 1 
       17 33115 1 1 122 VAL HB   H 117.130   2.650   4.620 1.00 . A A . 118 VAL HB   1 1 
       17 33116 1 1 122 VAL HG11 H 120.047   2.639   3.825 1.00 . A A . 118 VAL HG11 1 1 
       17 33117 1 1 122 VAL HG12 H 119.424   2.743   5.468 1.00 . A A . 118 VAL HG12 1 1 
       17 33118 1 1 122 VAL HG13 H 119.127   4.057   4.331 1.00 . A A . 118 VAL HG13 1 1 
       17 33119 1 1 122 VAL HG21 H 118.400   2.311   1.899 1.00 . A A . 118 VAL HG21 1 1 
       17 33120 1 1 122 VAL HG22 H 117.510   3.734   2.450 1.00 . A A . 118 VAL HG22 1 1 
       17 33121 1 1 122 VAL HG23 H 116.679   2.194   2.257 1.00 . A A . 118 VAL HG23 1 1 
       17 33122 1 1 122 VAL N    N 116.896   0.039   3.570 1.00 . A A . 118 VAL N    1 1 
       17 33123 1 1 122 VAL O    O 117.914   1.155   6.541 1.00 . A A . 118 VAL O    1 1 
       17 33124 1 1 123 ALA C    C 120.020  -1.278   7.810 1.00 . A A . 119 ALA C    1 1 
       17 33125 1 1 123 ALA CA   C 118.621  -1.386   7.250 1.00 . A A . 119 ALA CA   1 1 
       17 33126 1 1 123 ALA CB   C 118.092  -2.800   7.344 1.00 . A A . 119 ALA CB   1 1 
       17 33127 1 1 123 ALA H    H 118.763  -1.465   5.129 1.00 . A A . 119 ALA H    1 1 
       17 33128 1 1 123 ALA HA   H 117.999  -0.742   7.849 1.00 . A A . 119 ALA HA   1 1 
       17 33129 1 1 123 ALA HB1  H 117.088  -2.837   6.945 1.00 . A A . 119 ALA HB1  1 1 
       17 33130 1 1 123 ALA HB2  H 118.086  -3.114   8.377 1.00 . A A . 119 ALA HB2  1 1 
       17 33131 1 1 123 ALA HB3  H 118.729  -3.458   6.773 1.00 . A A . 119 ALA HB3  1 1 
       17 33132 1 1 123 ALA N    N 118.536  -0.879   5.883 1.00 . A A . 119 ALA N    1 1 
       17 33133 1 1 123 ALA O    O 120.395  -1.967   8.767 1.00 . A A . 119 ALA O    1 1 
       17 33134 1 1 124 ILE C    C 122.079   1.049   8.595 1.00 . A A . 120 ILE C    1 1 
       17 33135 1 1 124 ILE CA   C 122.103  -0.149   7.686 1.00 . A A . 120 ILE CA   1 1 
       17 33136 1 1 124 ILE CB   C 123.112   0.030   6.505 1.00 . A A . 120 ILE CB   1 1 
       17 33137 1 1 124 ILE CD1  C 123.447  -2.515   6.280 1.00 . A A . 120 ILE CD1  1 1 
       17 33138 1 1 124 ILE CG1  C 123.083  -1.209   5.586 1.00 . A A . 120 ILE CG1  1 1 
       17 33139 1 1 124 ILE CG2  C 124.539   0.252   7.032 1.00 . A A . 120 ILE CG2  1 1 
       17 33140 1 1 124 ILE H    H 120.326   0.164   6.568 1.00 . A A . 120 ILE H    1 1 
       17 33141 1 1 124 ILE HA   H 122.385  -1.007   8.279 1.00 . A A . 120 ILE HA   1 1 
       17 33142 1 1 124 ILE HB   H 122.816   0.897   5.933 1.00 . A A . 120 ILE HB   1 1 
       17 33143 1 1 124 ILE HD11 H 124.443  -2.435   6.692 1.00 . A A . 120 ILE HD11 1 1 
       17 33144 1 1 124 ILE HD12 H 123.418  -3.324   5.565 1.00 . A A . 120 ILE HD12 1 1 
       17 33145 1 1 124 ILE HD13 H 122.745  -2.718   7.075 1.00 . A A . 120 ILE HD13 1 1 
       17 33146 1 1 124 ILE HG12 H 122.088  -1.326   5.183 1.00 . A A . 120 ILE HG12 1 1 
       17 33147 1 1 124 ILE HG13 H 123.780  -1.063   4.773 1.00 . A A . 120 ILE HG13 1 1 
       17 33148 1 1 124 ILE HG21 H 125.219   0.356   6.199 1.00 . A A . 120 ILE HG21 1 1 
       17 33149 1 1 124 ILE HG22 H 124.837  -0.594   7.635 1.00 . A A . 120 ILE HG22 1 1 
       17 33150 1 1 124 ILE HG23 H 124.564   1.148   7.634 1.00 . A A . 120 ILE HG23 1 1 
       17 33151 1 1 124 ILE N    N 120.759  -0.384   7.254 1.00 . A A . 120 ILE N    1 1 
       17 33152 1 1 124 ILE O    O 122.388   2.177   8.213 1.00 . A A . 120 ILE O    1 1 
       17 33153 1 1 125 LEU C    C 122.853   1.980  11.525 1.00 . A A . 121 LEU C    1 1 
       17 33154 1 1 125 LEU CA   C 121.517   1.785  10.831 1.00 . A A . 121 LEU CA   1 1 
       17 33155 1 1 125 LEU CB   C 120.470   1.288  11.795 1.00 . A A . 121 LEU CB   1 1 
       17 33156 1 1 125 LEU CD1  C 118.183   0.304  12.182 1.00 . A A . 121 LEU CD1  1 1 
       17 33157 1 1 125 LEU CD2  C 118.455   2.163  10.549 1.00 . A A . 121 LEU CD2  1 1 
       17 33158 1 1 125 LEU CG   C 119.111   0.930  11.159 1.00 . A A . 121 LEU CG   1 1 
       17 33159 1 1 125 LEU H    H 121.502  -0.152  10.021 1.00 . A A . 121 LEU H    1 1 
       17 33160 1 1 125 LEU HA   H 121.193   2.711  10.383 1.00 . A A . 121 LEU HA   1 1 
       17 33161 1 1 125 LEU HB2  H 120.915   0.407  12.227 1.00 . A A . 121 LEU HB2  1 1 
       17 33162 1 1 125 LEU HB3  H 120.320   2.025  12.571 1.00 . A A . 121 LEU HB3  1 1 
       17 33163 1 1 125 LEU HD11 H 118.634  -0.595  12.574 1.00 . A A . 121 LEU HD11 1 1 
       17 33164 1 1 125 LEU HD12 H 117.242   0.059  11.711 1.00 . A A . 121 LEU HD12 1 1 
       17 33165 1 1 125 LEU HD13 H 118.013   1.003  12.988 1.00 . A A . 121 LEU HD13 1 1 
       17 33166 1 1 125 LEU HD21 H 117.503   1.887  10.119 1.00 . A A . 121 LEU HD21 1 1 
       17 33167 1 1 125 LEU HD22 H 119.092   2.565   9.775 1.00 . A A . 121 LEU HD22 1 1 
       17 33168 1 1 125 LEU HD23 H 118.302   2.905  11.317 1.00 . A A . 121 LEU HD23 1 1 
       17 33169 1 1 125 LEU HG   H 119.280   0.214  10.366 1.00 . A A . 121 LEU HG   1 1 
       17 33170 1 1 125 LEU N    N 121.679   0.788   9.800 1.00 . A A . 121 LEU N    1 1 
       17 33171 1 1 125 LEU O    O 123.002   1.842  12.746 1.00 . A A . 121 LEU O    1 1 
       17 33172 1 1 126 ASP C    C 125.629   3.696  10.401 1.00 . A A . 122 ASP C    1 1 
       17 33173 1 1 126 ASP CA   C 125.171   2.447  11.099 1.00 . A A . 122 ASP CA   1 1 
       17 33174 1 1 126 ASP CB   C 125.987   1.261  10.574 1.00 . A A . 122 ASP CB   1 1 
       17 33175 1 1 126 ASP CG   C 127.374   1.132  11.167 1.00 . A A . 122 ASP CG   1 1 
       17 33176 1 1 126 ASP H    H 123.532   2.360   9.779 1.00 . A A . 122 ASP H    1 1 
       17 33177 1 1 126 ASP HA   H 125.270   2.522  12.171 1.00 . A A . 122 ASP HA   1 1 
       17 33178 1 1 126 ASP HB2  H 125.447   0.354  10.795 1.00 . A A . 122 ASP HB2  1 1 
       17 33179 1 1 126 ASP HB3  H 126.078   1.353   9.501 1.00 . A A . 122 ASP HB3  1 1 
       17 33180 1 1 126 ASP N    N 123.802   2.261  10.719 1.00 . A A . 122 ASP N    1 1 
       17 33181 1 1 126 ASP O    O 125.195   3.960   9.261 1.00 . A A . 122 ASP O    1 1 
       17 33182 1 1 126 ASP OD1  O 128.132   2.121  11.215 1.00 . A A . 122 ASP OD1  1 1 
       17 33183 1 1 126 ASP OD2  O 127.731   0.002  11.572 1.00 . A A . 122 ASP OD2  1 1 
       17 33184 1 1 127 LYS C    C 128.109   5.428   9.481 1.00 . A A . 123 LYS C    1 1 
       17 33185 1 1 127 LYS CA   C 126.968   5.682  10.446 1.00 . A A . 123 LYS CA   1 1 
       17 33186 1 1 127 LYS CB   C 127.348   6.706  11.503 1.00 . A A . 123 LYS CB   1 1 
       17 33187 1 1 127 LYS CD   C 125.165   7.996  11.355 1.00 . A A . 123 LYS CD   1 1 
       17 33188 1 1 127 LYS CE   C 125.815   9.156  10.591 1.00 . A A . 123 LYS CE   1 1 
       17 33189 1 1 127 LYS CG   C 126.161   7.269  12.273 1.00 . A A . 123 LYS CG   1 1 
       17 33190 1 1 127 LYS H    H 126.818   4.181  11.907 1.00 . A A . 123 LYS H    1 1 
       17 33191 1 1 127 LYS HA   H 126.152   6.081   9.863 1.00 . A A . 123 LYS HA   1 1 
       17 33192 1 1 127 LYS HB2  H 128.021   6.238  12.205 1.00 . A A . 123 LYS HB2  1 1 
       17 33193 1 1 127 LYS HB3  H 127.863   7.524  11.025 1.00 . A A . 123 LYS HB3  1 1 
       17 33194 1 1 127 LYS HD2  H 124.747   7.297  10.646 1.00 . A A . 123 LYS HD2  1 1 
       17 33195 1 1 127 LYS HD3  H 124.368   8.390  11.968 1.00 . A A . 123 LYS HD3  1 1 
       17 33196 1 1 127 LYS HE2  H 126.638   8.782  10.001 1.00 . A A . 123 LYS HE2  1 1 
       17 33197 1 1 127 LYS HE3  H 125.079   9.586   9.927 1.00 . A A . 123 LYS HE3  1 1 
       17 33198 1 1 127 LYS HG2  H 125.650   6.457  12.771 1.00 . A A . 123 LYS HG2  1 1 
       17 33199 1 1 127 LYS HG3  H 126.538   7.963  13.009 1.00 . A A . 123 LYS HG3  1 1 
       17 33200 1 1 127 LYS HZ1  H 126.809  10.949  10.952 1.00 . A A . 123 LYS HZ1  1 1 
       17 33201 1 1 127 LYS HZ2  H 126.955   9.831  12.216 1.00 . A A . 123 LYS HZ2  1 1 
       17 33202 1 1 127 LYS HZ3  H 125.519  10.657  11.990 1.00 . A A . 123 LYS HZ3  1 1 
       17 33203 1 1 127 LYS N    N 126.476   4.461  11.033 1.00 . A A . 123 LYS N    1 1 
       17 33204 1 1 127 LYS NZ   N 126.315  10.211  11.491 1.00 . A A . 123 LYS NZ   1 1 
       17 33205 1 1 127 LYS O    O 129.261   5.816   9.711 1.00 . A A . 123 LYS O    1 1 
       17 33206 1 1 128 GLU C    C 128.315   5.466   6.231 1.00 . A A . 124 GLU C    1 1 
       17 33207 1 1 128 GLU CA   C 128.667   4.489   7.351 1.00 . A A . 124 GLU CA   1 1 
       17 33208 1 1 128 GLU CB   C 128.489   3.043   6.888 1.00 . A A . 124 GLU CB   1 1 
       17 33209 1 1 128 GLU CD   C 129.178   1.190   5.357 1.00 . A A . 124 GLU CD   1 1 
       17 33210 1 1 128 GLU CG   C 129.419   2.617   5.766 1.00 . A A . 124 GLU CG   1 1 
       17 33211 1 1 128 GLU H    H 126.851   4.430   8.371 1.00 . A A . 124 GLU H    1 1 
       17 33212 1 1 128 GLU HA   H 129.677   4.650   7.696 1.00 . A A . 124 GLU HA   1 1 
       17 33213 1 1 128 GLU HB2  H 128.662   2.389   7.730 1.00 . A A . 124 GLU HB2  1 1 
       17 33214 1 1 128 GLU HB3  H 127.471   2.910   6.554 1.00 . A A . 124 GLU HB3  1 1 
       17 33215 1 1 128 GLU HG2  H 129.266   3.274   4.921 1.00 . A A . 124 GLU HG2  1 1 
       17 33216 1 1 128 GLU HG3  H 130.442   2.727   6.094 1.00 . A A . 124 GLU HG3  1 1 
       17 33217 1 1 128 GLU N    N 127.775   4.758   8.427 1.00 . A A . 124 GLU N    1 1 
       17 33218 1 1 128 GLU O    O 127.135   5.688   5.975 1.00 . A A . 124 GLU O    1 1 
       17 33219 1 1 128 GLU OE1  O 128.300   0.937   4.507 1.00 . A A . 124 GLU OE1  1 1 
       17 33220 1 1 128 GLU OE2  O 129.851   0.281   5.889 1.00 . A A . 124 GLU OE2  1 1 
       17 33221 1 1 129 PRO C    C 128.355   6.505   3.322 1.00 . A A . 125 PRO C    1 1 
       17 33222 1 1 129 PRO CA   C 129.103   7.092   4.539 1.00 . A A . 125 PRO CA   1 1 
       17 33223 1 1 129 PRO CB   C 130.542   7.492   4.160 1.00 . A A . 125 PRO CB   1 1 
       17 33224 1 1 129 PRO CD   C 130.730   5.940   5.933 1.00 . A A . 125 PRO CD   1 1 
       17 33225 1 1 129 PRO CG   C 131.384   6.371   4.679 1.00 . A A . 125 PRO CG   1 1 
       17 33226 1 1 129 PRO HA   H 128.567   7.958   4.896 1.00 . A A . 125 PRO HA   1 1 
       17 33227 1 1 129 PRO HB2  H 130.621   7.594   3.087 1.00 . A A . 125 PRO HB2  1 1 
       17 33228 1 1 129 PRO HB3  H 130.798   8.428   4.634 1.00 . A A . 125 PRO HB3  1 1 
       17 33229 1 1 129 PRO HD2  H 130.971   4.909   6.142 1.00 . A A . 125 PRO HD2  1 1 
       17 33230 1 1 129 PRO HD3  H 131.017   6.578   6.754 1.00 . A A . 125 PRO HD3  1 1 
       17 33231 1 1 129 PRO HG2  H 131.380   5.550   3.978 1.00 . A A . 125 PRO HG2  1 1 
       17 33232 1 1 129 PRO HG3  H 132.398   6.675   4.879 1.00 . A A . 125 PRO HG3  1 1 
       17 33233 1 1 129 PRO N    N 129.307   6.106   5.621 1.00 . A A . 125 PRO N    1 1 
       17 33234 1 1 129 PRO O    O 128.980   5.817   2.496 1.00 . A A . 125 PRO O    1 1 
       17 33235 1 1 129 PRO OXT  O 127.128   6.740   3.182 1.00 . A A . 125 PRO OXT  1 1 
       18 33236 1 1   1 GLY C    C 103.806  -9.107 -11.462 1.00 . A A .  -3 GLY C    1 1 
       18 33237 1 1   1 GLY CA   C 102.877  -9.905 -12.314 1.00 . A A .  -3 GLY CA   1 1 
       18 33238 1 1   1 GLY H1   H 104.161  -9.940 -13.900 1.00 . A A .  -3 GLY H1   1 1 
       18 33239 1 1   1 GLY H2   H 103.063  -8.667 -13.923 1.00 . A A .  -3 GLY H2   1 1 
       18 33240 1 1   1 GLY H3   H 102.551 -10.234 -14.336 1.00 . A A .  -3 GLY H3   1 1 
       18 33241 1 1   1 GLY HA2  H 101.863  -9.604 -12.103 1.00 . A A .  -3 GLY HA2  1 1 
       18 33242 1 1   1 GLY HA3  H 102.997 -10.955 -12.090 1.00 . A A .  -3 GLY HA3  1 1 
       18 33243 1 1   1 GLY N    N 103.173  -9.679 -13.717 1.00 . A A .  -3 GLY N    1 1 
       18 33244 1 1   1 GLY O    O 104.712  -8.448 -12.001 1.00 . A A .  -3 GLY O    1 1 
       18 33245 1 1   2 ALA C    C 104.476  -6.974  -9.350 1.00 . A A .  -2 ALA C    1 1 
       18 33246 1 1   2 ALA CA   C 104.440  -8.486  -9.156 1.00 . A A .  -2 ALA CA   1 1 
       18 33247 1 1   2 ALA CB   C 105.842  -9.077  -9.186 1.00 . A A .  -2 ALA CB   1 1 
       18 33248 1 1   2 ALA H    H 102.781  -9.612  -9.823 1.00 . A A .  -2 ALA H    1 1 
       18 33249 1 1   2 ALA HA   H 104.010  -8.684  -8.185 1.00 . A A .  -2 ALA HA   1 1 
       18 33250 1 1   2 ALA HB1  H 106.463  -8.583  -8.456 1.00 . A A .  -2 ALA HB1  1 1 
       18 33251 1 1   2 ALA HB2  H 106.260  -8.941 -10.173 1.00 . A A .  -2 ALA HB2  1 1 
       18 33252 1 1   2 ALA HB3  H 105.789 -10.132  -8.961 1.00 . A A .  -2 ALA HB3  1 1 
       18 33253 1 1   2 ALA N    N 103.579  -9.142 -10.146 1.00 . A A .  -2 ALA N    1 1 
       18 33254 1 1   2 ALA O    O 105.511  -6.403  -9.748 1.00 . A A .  -2 ALA O    1 1 
       18 33255 1 1   3 MET C    C 101.749  -4.541  -8.715 1.00 . A A .  -1 MET C    1 1 
       18 33256 1 1   3 MET CA   C 103.158  -4.893  -9.165 1.00 . A A .  -1 MET CA   1 1 
       18 33257 1 1   3 MET CB   C 103.385  -4.382 -10.597 1.00 . A A .  -1 MET CB   1 1 
       18 33258 1 1   3 MET CE   C 103.828  -0.245 -10.213 1.00 . A A .  -1 MET CE   1 1 
       18 33259 1 1   3 MET CG   C 103.193  -2.882 -10.761 1.00 . A A .  -1 MET CG   1 1 
       18 33260 1 1   3 MET H    H 102.598  -6.896  -8.745 1.00 . A A .  -1 MET H    1 1 
       18 33261 1 1   3 MET HA   H 103.861  -4.421  -8.496 1.00 . A A .  -1 MET HA   1 1 
       18 33262 1 1   3 MET HB2  H 104.400  -4.622 -10.880 1.00 . A A .  -1 MET HB2  1 1 
       18 33263 1 1   3 MET HB3  H 102.710  -4.894 -11.265 1.00 . A A .  -1 MET HB3  1 1 
       18 33264 1 1   3 MET HE1  H 103.936  -0.097 -11.277 1.00 . A A .  -1 MET HE1  1 1 
       18 33265 1 1   3 MET HE2  H 104.433   0.476  -9.687 1.00 . A A .  -1 MET HE2  1 1 
       18 33266 1 1   3 MET HE3  H 102.791  -0.113  -9.937 1.00 . A A .  -1 MET HE3  1 1 
       18 33267 1 1   3 MET HG2  H 103.309  -2.616 -11.800 1.00 . A A .  -1 MET HG2  1 1 
       18 33268 1 1   3 MET HG3  H 102.192  -2.645 -10.434 1.00 . A A .  -1 MET HG3  1 1 
       18 33269 1 1   3 MET N    N 103.346  -6.346  -9.067 1.00 . A A .  -1 MET N    1 1 
       18 33270 1 1   3 MET O    O 101.533  -3.583  -7.975 1.00 . A A .  -1 MET O    1 1 
       18 33271 1 1   3 MET SD   S 104.355  -1.906  -9.782 1.00 . A A .  -1 MET SD   1 1 
       18 33272 1 1   4 GLY C    C  98.595  -6.149  -9.517 1.00 . A A .   0 GLY C    1 1 
       18 33273 1 1   4 GLY CA   C  99.434  -5.145  -8.807 1.00 . A A .   0 GLY CA   1 1 
       18 33274 1 1   4 GLY H    H 101.039  -6.079  -9.747 1.00 . A A .   0 GLY H    1 1 
       18 33275 1 1   4 GLY HA2  H  99.297  -5.253  -7.742 1.00 . A A .   0 GLY HA2  1 1 
       18 33276 1 1   4 GLY HA3  H  99.115  -4.162  -9.123 1.00 . A A .   0 GLY HA3  1 1 
       18 33277 1 1   4 GLY N    N 100.810  -5.334  -9.154 1.00 . A A .   0 GLY N    1 1 
       18 33278 1 1   4 GLY O    O  98.576  -7.332  -9.139 1.00 . A A .   0 GLY O    1 1 
       18 33279 1 1   5 LYS C    C  95.998  -7.243 -10.659 1.00 . A A .   1 LYS C    1 1 
       18 33280 1 1   5 LYS CA   C  97.115  -6.504 -11.435 1.00 . A A .   1 LYS CA   1 1 
       18 33281 1 1   5 LYS CB   C  97.985  -7.438 -12.325 1.00 . A A .   1 LYS CB   1 1 
       18 33282 1 1   5 LYS CD   C  96.251  -7.468 -14.205 1.00 . A A .   1 LYS CD   1 1 
       18 33283 1 1   5 LYS CE   C  96.924  -6.525 -15.231 1.00 . A A .   1 LYS CE   1 1 
       18 33284 1 1   5 LYS CG   C  97.215  -8.285 -13.332 1.00 . A A .   1 LYS CG   1 1 
       18 33285 1 1   5 LYS H    H  98.050  -4.737 -10.808 1.00 . A A .   1 LYS H    1 1 
       18 33286 1 1   5 LYS HA   H  96.620  -5.791 -12.078 1.00 . A A .   1 LYS HA   1 1 
       18 33287 1 1   5 LYS HB2  H  98.689  -6.834 -12.875 1.00 . A A .   1 LYS HB2  1 1 
       18 33288 1 1   5 LYS HB3  H  98.540  -8.100 -11.678 1.00 . A A .   1 LYS HB3  1 1 
       18 33289 1 1   5 LYS HD2  H  95.593  -8.142 -14.730 1.00 . A A .   1 LYS HD2  1 1 
       18 33290 1 1   5 LYS HD3  H  95.671  -6.875 -13.513 1.00 . A A .   1 LYS HD3  1 1 
       18 33291 1 1   5 LYS HE2  H  97.643  -7.095 -15.799 1.00 . A A .   1 LYS HE2  1 1 
       18 33292 1 1   5 LYS HE3  H  96.160  -6.168 -15.905 1.00 . A A .   1 LYS HE3  1 1 
       18 33293 1 1   5 LYS HG2  H  97.925  -8.781 -13.977 1.00 . A A .   1 LYS HG2  1 1 
       18 33294 1 1   5 LYS HG3  H  96.652  -9.030 -12.789 1.00 . A A .   1 LYS HG3  1 1 
       18 33295 1 1   5 LYS HZ1  H  97.871  -4.669 -15.375 1.00 . A A .   1 LYS HZ1  1 1 
       18 33296 1 1   5 LYS HZ2  H  98.530  -5.632 -14.206 1.00 . A A .   1 LYS HZ2  1 1 
       18 33297 1 1   5 LYS HZ3  H  97.050  -4.849 -13.921 1.00 . A A .   1 LYS HZ3  1 1 
       18 33298 1 1   5 LYS N    N  97.958  -5.694 -10.569 1.00 . A A .   1 LYS N    1 1 
       18 33299 1 1   5 LYS NZ   N  97.626  -5.356 -14.633 1.00 . A A .   1 LYS NZ   1 1 
       18 33300 1 1   5 LYS O    O  96.018  -8.473 -10.509 1.00 . A A .   1 LYS O    1 1 
       18 33301 1 1   6 PRO C    C  92.607  -7.001 -10.232 1.00 . A A .   2 PRO C    1 1 
       18 33302 1 1   6 PRO CA   C  93.906  -7.034  -9.395 1.00 . A A .   2 PRO CA   1 1 
       18 33303 1 1   6 PRO CB   C  93.813  -6.019  -8.258 1.00 . A A .   2 PRO CB   1 1 
       18 33304 1 1   6 PRO CD   C  94.974  -5.010 -10.134 1.00 . A A .   2 PRO CD   1 1 
       18 33305 1 1   6 PRO CG   C  94.157  -4.698  -8.902 1.00 . A A .   2 PRO CG   1 1 
       18 33306 1 1   6 PRO HA   H  94.090  -8.017  -8.988 1.00 . A A .   2 PRO HA   1 1 
       18 33307 1 1   6 PRO HB2  H  92.811  -6.018  -7.853 1.00 . A A .   2 PRO HB2  1 1 
       18 33308 1 1   6 PRO HB3  H  94.522  -6.272  -7.484 1.00 . A A .   2 PRO HB3  1 1 
       18 33309 1 1   6 PRO HD2  H  94.513  -4.611 -11.025 1.00 . A A .   2 PRO HD2  1 1 
       18 33310 1 1   6 PRO HD3  H  95.966  -4.596 -10.028 1.00 . A A .   2 PRO HD3  1 1 
       18 33311 1 1   6 PRO HG2  H  93.251  -4.179  -9.179 1.00 . A A .   2 PRO HG2  1 1 
       18 33312 1 1   6 PRO HG3  H  94.732  -4.095  -8.215 1.00 . A A .   2 PRO HG3  1 1 
       18 33313 1 1   6 PRO N    N  95.029  -6.487 -10.124 1.00 . A A .   2 PRO N    1 1 
       18 33314 1 1   6 PRO O    O  92.636  -6.861 -11.460 1.00 . A A .   2 PRO O    1 1 
       18 33315 1 1   7 PHE C    C  89.700  -5.667  -9.871 1.00 . A A .   3 PHE C    1 1 
       18 33316 1 1   7 PHE CA   C  90.195  -7.048 -10.138 1.00 . A A .   3 PHE CA   1 1 
       18 33317 1 1   7 PHE CB   C  89.273  -8.085  -9.485 1.00 . A A .   3 PHE CB   1 1 
       18 33318 1 1   7 PHE CD1  C  87.179  -8.388 -10.840 1.00 . A A .   3 PHE CD1  1 1 
       18 33319 1 1   7 PHE CD2  C  87.041  -7.177  -8.801 1.00 . A A .   3 PHE CD2  1 1 
       18 33320 1 1   7 PHE CE1  C  85.823  -8.210 -11.035 1.00 . A A .   3 PHE CE1  1 1 
       18 33321 1 1   7 PHE CE2  C  85.690  -6.988  -8.989 1.00 . A A .   3 PHE CE2  1 1 
       18 33322 1 1   7 PHE CG   C  87.798  -7.877  -9.726 1.00 . A A .   3 PHE CG   1 1 
       18 33323 1 1   7 PHE CZ   C  85.079  -7.510 -10.108 1.00 . A A .   3 PHE CZ   1 1 
       18 33324 1 1   7 PHE H    H  91.492  -7.295  -8.590 1.00 . A A .   3 PHE H    1 1 
       18 33325 1 1   7 PHE HA   H  90.252  -7.230 -11.198 1.00 . A A .   3 PHE HA   1 1 
       18 33326 1 1   7 PHE HB2  H  89.533  -9.055  -9.877 1.00 . A A .   3 PHE HB2  1 1 
       18 33327 1 1   7 PHE HB3  H  89.446  -8.082  -8.419 1.00 . A A .   3 PHE HB3  1 1 
       18 33328 1 1   7 PHE HD1  H  87.775  -8.927 -11.561 1.00 . A A .   3 PHE HD1  1 1 
       18 33329 1 1   7 PHE HD2  H  87.560  -6.761  -7.944 1.00 . A A .   3 PHE HD2  1 1 
       18 33330 1 1   7 PHE HE1  H  85.344  -8.616 -11.914 1.00 . A A .   3 PHE HE1  1 1 
       18 33331 1 1   7 PHE HE2  H  85.111  -6.440  -8.261 1.00 . A A .   3 PHE HE2  1 1 
       18 33332 1 1   7 PHE HZ   H  84.018  -7.369 -10.258 1.00 . A A .   3 PHE HZ   1 1 
       18 33333 1 1   7 PHE N    N  91.489  -7.142  -9.554 1.00 . A A .   3 PHE N    1 1 
       18 33334 1 1   7 PHE O    O  89.357  -5.345  -8.756 1.00 . A A .   3 PHE O    1 1 
       18 33335 1 1   8 PHE C    C  87.814  -3.351 -11.030 1.00 . A A .   4 PHE C    1 1 
       18 33336 1 1   8 PHE CA   C  89.278  -3.496 -10.666 1.00 . A A .   4 PHE CA   1 1 
       18 33337 1 1   8 PHE CB   C  90.115  -2.572 -11.524 1.00 . A A .   4 PHE CB   1 1 
       18 33338 1 1   8 PHE CD1  C  89.257  -0.262 -11.087 1.00 . A A .   4 PHE CD1  1 1 
       18 33339 1 1   8 PHE CD2  C  91.394  -0.832 -10.315 1.00 . A A .   4 PHE CD2  1 1 
       18 33340 1 1   8 PHE CE1  C  89.426   1.006 -10.549 1.00 . A A .   4 PHE CE1  1 1 
       18 33341 1 1   8 PHE CE2  C  91.553   0.415  -9.788 1.00 . A A .   4 PHE CE2  1 1 
       18 33342 1 1   8 PHE CG   C  90.250  -1.188 -10.970 1.00 . A A .   4 PHE CG   1 1 
       18 33343 1 1   8 PHE CZ   C  90.570   1.322  -9.907 1.00 . A A .   4 PHE CZ   1 1 
       18 33344 1 1   8 PHE H    H  89.977  -5.189 -11.730 1.00 . A A .   4 PHE H    1 1 
       18 33345 1 1   8 PHE HA   H  89.418  -3.234  -9.628 1.00 . A A .   4 PHE HA   1 1 
       18 33346 1 1   8 PHE HB2  H  91.108  -2.985 -11.624 1.00 . A A .   4 PHE HB2  1 1 
       18 33347 1 1   8 PHE HB3  H  89.661  -2.496 -12.501 1.00 . A A .   4 PHE HB3  1 1 
       18 33348 1 1   8 PHE HD1  H  88.351  -0.546 -11.604 1.00 . A A .   4 PHE HD1  1 1 
       18 33349 1 1   8 PHE HD2  H  92.183  -1.565 -10.226 1.00 . A A .   4 PHE HD2  1 1 
       18 33350 1 1   8 PHE HE1  H  88.673   1.773 -10.611 1.00 . A A .   4 PHE HE1  1 1 
       18 33351 1 1   8 PHE HE2  H  92.462   0.694  -9.275 1.00 . A A .   4 PHE HE2  1 1 
       18 33352 1 1   8 PHE HZ   H  90.704   2.305  -9.467 1.00 . A A .   4 PHE HZ   1 1 
       18 33353 1 1   8 PHE N    N  89.691  -4.855 -10.853 1.00 . A A .   4 PHE N    1 1 
       18 33354 1 1   8 PHE O    O  87.343  -3.964 -11.986 1.00 . A A .   4 PHE O    1 1 
       18 33355 1 1   9 THR C    C  85.266  -0.923 -10.104 1.00 . A A .   5 THR C    1 1 
       18 33356 1 1   9 THR CA   C  85.698  -2.317 -10.578 1.00 . A A .   5 THR CA   1 1 
       18 33357 1 1   9 THR CB   C  84.775  -3.444 -10.048 1.00 . A A .   5 THR CB   1 1 
       18 33358 1 1   9 THR CG2  C  84.828  -3.523  -8.531 1.00 . A A .   5 THR CG2  1 1 
       18 33359 1 1   9 THR H    H  87.481  -2.224  -9.435 1.00 . A A .   5 THR H    1 1 
       18 33360 1 1   9 THR HA   H  85.641  -2.284 -11.655 1.00 . A A .   5 THR HA   1 1 
       18 33361 1 1   9 THR HB   H  85.174  -4.359 -10.457 1.00 . A A .   5 THR HB   1 1 
       18 33362 1 1   9 THR HG1  H  83.326  -2.350 -10.796 1.00 . A A .   5 THR HG1  1 1 
       18 33363 1 1   9 THR HG21 H  84.524  -2.573  -8.114 1.00 . A A .   5 THR HG21 1 1 
       18 33364 1 1   9 THR HG22 H  85.837  -3.748  -8.219 1.00 . A A .   5 THR HG22 1 1 
       18 33365 1 1   9 THR HG23 H  84.159  -4.297  -8.185 1.00 . A A .   5 THR HG23 1 1 
       18 33366 1 1   9 THR N    N  87.085  -2.579 -10.255 1.00 . A A .   5 THR N    1 1 
       18 33367 1 1   9 THR O    O  84.089  -0.607 -10.055 1.00 . A A .   5 THR O    1 1 
       18 33368 1 1   9 THR OG1  O  83.411  -3.264 -10.483 1.00 . A A .   5 THR OG1  1 1 
       18 33369 1 1  10 ARG C    C  85.198   1.705  -8.274 1.00 . A A .   6 ARG C    1 1 
       18 33370 1 1  10 ARG CA   C  86.172   1.349  -9.429 1.00 . A A .   6 ARG CA   1 1 
       18 33371 1 1  10 ARG CB   C  85.793   2.130 -10.685 1.00 . A A .   6 ARG CB   1 1 
       18 33372 1 1  10 ARG CD   C  86.097   2.359 -13.165 1.00 . A A .   6 ARG CD   1 1 
       18 33373 1 1  10 ARG CG   C  86.393   1.546 -11.954 1.00 . A A .   6 ARG CG   1 1 
       18 33374 1 1  10 ARG CZ   C  84.196   2.396 -14.758 1.00 . A A .   6 ARG CZ   1 1 
       18 33375 1 1  10 ARG H    H  87.181  -0.455  -9.836 1.00 . A A .   6 ARG H    1 1 
       18 33376 1 1  10 ARG HA   H  87.158   1.673  -9.122 1.00 . A A .   6 ARG HA   1 1 
       18 33377 1 1  10 ARG HB2  H  84.720   2.112 -10.779 1.00 . A A .   6 ARG HB2  1 1 
       18 33378 1 1  10 ARG HB3  H  86.128   3.153 -10.585 1.00 . A A .   6 ARG HB3  1 1 
       18 33379 1 1  10 ARG HD2  H  86.436   3.367 -12.986 1.00 . A A .   6 ARG HD2  1 1 
       18 33380 1 1  10 ARG HD3  H  86.659   1.907 -13.966 1.00 . A A .   6 ARG HD3  1 1 
       18 33381 1 1  10 ARG HE   H  84.046   2.319 -12.748 1.00 . A A .   6 ARG HE   1 1 
       18 33382 1 1  10 ARG HG2  H  87.447   1.344 -11.863 1.00 . A A .   6 ARG HG2  1 1 
       18 33383 1 1  10 ARG HG3  H  85.916   0.586 -12.085 1.00 . A A .   6 ARG HG3  1 1 
       18 33384 1 1  10 ARG HH11 H  86.037   2.365 -15.695 1.00 . A A .   6 ARG HH11 1 1 
       18 33385 1 1  10 ARG HH12 H  84.696   2.435 -16.742 1.00 . A A .   6 ARG HH12 1 1 
       18 33386 1 1  10 ARG HH21 H  82.218   2.378 -14.211 1.00 . A A .   6 ARG HH21 1 1 
       18 33387 1 1  10 ARG HH22 H  82.479   2.425 -15.883 1.00 . A A .   6 ARG HH22 1 1 
       18 33388 1 1  10 ARG N    N  86.273  -0.104  -9.776 1.00 . A A .   6 ARG N    1 1 
       18 33389 1 1  10 ARG NE   N  84.671   2.354 -13.507 1.00 . A A .   6 ARG NE   1 1 
       18 33390 1 1  10 ARG NH1  N  85.039   2.398 -15.800 1.00 . A A .   6 ARG NH1  1 1 
       18 33391 1 1  10 ARG NH2  N  82.884   2.403 -14.965 1.00 . A A .   6 ARG NH2  1 1 
       18 33392 1 1  10 ARG O    O  85.046   2.880  -7.934 1.00 . A A .   6 ARG O    1 1 
       18 33393 1 1  11 ASN C    C  83.864  -0.018  -5.513 1.00 . A A .   7 ASN C    1 1 
       18 33394 1 1  11 ASN CA   C  83.614   0.979  -6.629 1.00 . A A .   7 ASN CA   1 1 
       18 33395 1 1  11 ASN CB   C  82.168   0.839  -7.150 1.00 . A A .   7 ASN CB   1 1 
       18 33396 1 1  11 ASN CG   C  81.085   1.265  -6.150 1.00 . A A .   7 ASN CG   1 1 
       18 33397 1 1  11 ASN H    H  84.668  -0.183  -8.019 1.00 . A A .   7 ASN H    1 1 
       18 33398 1 1  11 ASN HA   H  83.766   1.976  -6.242 1.00 . A A .   7 ASN HA   1 1 
       18 33399 1 1  11 ASN HB2  H  82.057   1.437  -8.042 1.00 . A A .   7 ASN HB2  1 1 
       18 33400 1 1  11 ASN HB3  H  82.003  -0.196  -7.410 1.00 . A A .   7 ASN HB3  1 1 
       18 33401 1 1  11 ASN HD21 H  79.830   1.551  -7.619 1.00 . A A .   7 ASN HD21 1 1 
       18 33402 1 1  11 ASN HD22 H  79.206   1.881  -6.052 1.00 . A A .   7 ASN HD22 1 1 
       18 33403 1 1  11 ASN N    N  84.549   0.735  -7.701 1.00 . A A .   7 ASN N    1 1 
       18 33404 1 1  11 ASN ND2  N  79.934   1.597  -6.645 1.00 . A A .   7 ASN ND2  1 1 
       18 33405 1 1  11 ASN O    O  83.854  -1.231  -5.741 1.00 . A A .   7 ASN O    1 1 
       18 33406 1 1  11 ASN OD1  O  81.272   1.231  -4.947 1.00 . A A .   7 ASN OD1  1 1 
       18 33407 1 1  12 PRO C    C  83.107  -1.203  -2.761 1.00 . A A .   8 PRO C    1 1 
       18 33408 1 1  12 PRO CA   C  84.322  -0.331  -3.099 1.00 . A A .   8 PRO CA   1 1 
       18 33409 1 1  12 PRO CB   C  84.539   0.683  -1.972 1.00 . A A .   8 PRO CB   1 1 
       18 33410 1 1  12 PRO CD   C  84.282   1.924  -4.029 1.00 . A A .   8 PRO CD   1 1 
       18 33411 1 1  12 PRO CG   C  84.276   2.038  -2.553 1.00 . A A .   8 PRO CG   1 1 
       18 33412 1 1  12 PRO HA   H  85.195  -0.961  -3.194 1.00 . A A .   8 PRO HA   1 1 
       18 33413 1 1  12 PRO HB2  H  83.837   0.461  -1.181 1.00 . A A .   8 PRO HB2  1 1 
       18 33414 1 1  12 PRO HB3  H  85.539   0.599  -1.577 1.00 . A A .   8 PRO HB3  1 1 
       18 33415 1 1  12 PRO HD2  H  83.449   2.486  -4.423 1.00 . A A .   8 PRO HD2  1 1 
       18 33416 1 1  12 PRO HD3  H  85.214   2.295  -4.431 1.00 . A A .   8 PRO HD3  1 1 
       18 33417 1 1  12 PRO HG2  H  83.318   2.416  -2.237 1.00 . A A .   8 PRO HG2  1 1 
       18 33418 1 1  12 PRO HG3  H  85.053   2.730  -2.268 1.00 . A A .   8 PRO HG3  1 1 
       18 33419 1 1  12 PRO N    N  84.119   0.488  -4.302 1.00 . A A .   8 PRO N    1 1 
       18 33420 1 1  12 PRO O    O  83.228  -2.211  -2.092 1.00 . A A .   8 PRO O    1 1 
       18 33421 1 1  13 SER C    C  80.701  -2.782  -3.882 1.00 . A A .   9 SER C    1 1 
       18 33422 1 1  13 SER CA   C  80.748  -1.553  -2.970 1.00 . A A .   9 SER CA   1 1 
       18 33423 1 1  13 SER CB   C  79.513  -0.656  -3.186 1.00 . A A .   9 SER CB   1 1 
       18 33424 1 1  13 SER H    H  81.895   0.013  -3.769 1.00 . A A .   9 SER H    1 1 
       18 33425 1 1  13 SER HA   H  80.774  -1.879  -1.941 1.00 . A A .   9 SER HA   1 1 
       18 33426 1 1  13 SER HB2  H  79.643   0.273  -2.652 1.00 . A A .   9 SER HB2  1 1 
       18 33427 1 1  13 SER HB3  H  79.410  -0.437  -4.242 1.00 . A A .   9 SER HB3  1 1 
       18 33428 1 1  13 SER HG   H  77.662  -1.232  -3.422 1.00 . A A .   9 SER HG   1 1 
       18 33429 1 1  13 SER N    N  81.948  -0.813  -3.234 1.00 . A A .   9 SER N    1 1 
       18 33430 1 1  13 SER O    O  80.157  -3.834  -3.516 1.00 . A A .   9 SER O    1 1 
       18 33431 1 1  13 SER OG   O  78.327  -1.286  -2.723 1.00 . A A .   9 SER OG   1 1 
       18 33432 1 1  14 GLU C    C  82.490  -4.641  -5.798 1.00 . A A .  10 GLU C    1 1 
       18 33433 1 1  14 GLU CA   C  81.318  -3.702  -6.037 1.00 . A A .  10 GLU CA   1 1 
       18 33434 1 1  14 GLU CB   C  81.411  -3.082  -7.418 1.00 . A A .  10 GLU CB   1 1 
       18 33435 1 1  14 GLU CD   C  78.939  -2.982  -7.826 1.00 . A A .  10 GLU CD   1 1 
       18 33436 1 1  14 GLU CG   C  80.225  -2.207  -7.775 1.00 . A A .  10 GLU CG   1 1 
       18 33437 1 1  14 GLU H    H  81.773  -1.814  -5.245 1.00 . A A .  10 GLU H    1 1 
       18 33438 1 1  14 GLU HA   H  80.392  -4.252  -5.968 1.00 . A A .  10 GLU HA   1 1 
       18 33439 1 1  14 GLU HB2  H  82.304  -2.477  -7.462 1.00 . A A .  10 GLU HB2  1 1 
       18 33440 1 1  14 GLU HB3  H  81.487  -3.868  -8.155 1.00 . A A .  10 GLU HB3  1 1 
       18 33441 1 1  14 GLU HG2  H  80.129  -1.438  -7.023 1.00 . A A .  10 GLU HG2  1 1 
       18 33442 1 1  14 GLU HG3  H  80.405  -1.750  -8.735 1.00 . A A .  10 GLU HG3  1 1 
       18 33443 1 1  14 GLU N    N  81.301  -2.651  -5.047 1.00 . A A .  10 GLU N    1 1 
       18 33444 1 1  14 GLU O    O  82.425  -5.835  -6.095 1.00 . A A .  10 GLU O    1 1 
       18 33445 1 1  14 GLU OE1  O  78.796  -3.841  -8.706 1.00 . A A .  10 GLU OE1  1 1 
       18 33446 1 1  14 GLU OE2  O  78.056  -2.763  -6.960 1.00 . A A .  10 GLU OE2  1 1 
       18 33447 1 1  15 LEU C    C  84.603  -5.623  -3.661 1.00 . A A .  11 LEU C    1 1 
       18 33448 1 1  15 LEU CA   C  84.751  -4.848  -4.966 1.00 . A A .  11 LEU CA   1 1 
       18 33449 1 1  15 LEU CB   C  85.987  -3.909  -4.933 1.00 . A A .  11 LEU CB   1 1 
       18 33450 1 1  15 LEU CD1  C  87.769  -5.476  -5.669 1.00 . A A .  11 LEU CD1  1 1 
       18 33451 1 1  15 LEU CD2  C  88.338  -3.510  -4.186 1.00 . A A .  11 LEU CD2  1 1 
       18 33452 1 1  15 LEU CG   C  87.302  -4.551  -4.568 1.00 . A A .  11 LEU CG   1 1 
       18 33453 1 1  15 LEU H    H  83.526  -3.143  -5.015 1.00 . A A .  11 LEU H    1 1 
       18 33454 1 1  15 LEU HA   H  84.888  -5.582  -5.746 1.00 . A A .  11 LEU HA   1 1 
       18 33455 1 1  15 LEU HB2  H  86.110  -3.539  -5.937 1.00 . A A .  11 LEU HB2  1 1 
       18 33456 1 1  15 LEU HB3  H  85.875  -3.025  -4.332 1.00 . A A .  11 LEU HB3  1 1 
       18 33457 1 1  15 LEU HD11 H  88.761  -5.836  -5.444 1.00 . A A .  11 LEU HD11 1 1 
       18 33458 1 1  15 LEU HD12 H  87.753  -4.974  -6.624 1.00 . A A .  11 LEU HD12 1 1 
       18 33459 1 1  15 LEU HD13 H  87.099  -6.321  -5.718 1.00 . A A .  11 LEU HD13 1 1 
       18 33460 1 1  15 LEU HD21 H  89.266  -4.004  -3.936 1.00 . A A .  11 LEU HD21 1 1 
       18 33461 1 1  15 LEU HD22 H  87.992  -2.948  -3.331 1.00 . A A .  11 LEU HD22 1 1 
       18 33462 1 1  15 LEU HD23 H  88.501  -2.838  -5.014 1.00 . A A .  11 LEU HD23 1 1 
       18 33463 1 1  15 LEU HG   H  87.126  -5.181  -3.708 1.00 . A A .  11 LEU HG   1 1 
       18 33464 1 1  15 LEU N    N  83.551  -4.094  -5.251 1.00 . A A .  11 LEU N    1 1 
       18 33465 1 1  15 LEU O    O  83.737  -5.325  -2.834 1.00 . A A .  11 LEU O    1 1 
       18 33466 1 1  16 LYS C    C  86.619  -7.084  -1.530 1.00 . A A .  12 LYS C    1 1 
       18 33467 1 1  16 LYS CA   C  85.468  -7.486  -2.388 1.00 . A A .  12 LYS CA   1 1 
       18 33468 1 1  16 LYS CB   C  85.668  -8.888  -2.854 1.00 . A A .  12 LYS CB   1 1 
       18 33469 1 1  16 LYS CD   C  84.755 -10.732  -4.254 1.00 . A A .  12 LYS CD   1 1 
       18 33470 1 1  16 LYS CE   C  86.072 -11.108  -4.925 1.00 . A A .  12 LYS CE   1 1 
       18 33471 1 1  16 LYS CG   C  84.679  -9.274  -3.903 1.00 . A A .  12 LYS CG   1 1 
       18 33472 1 1  16 LYS H    H  86.132  -6.796  -4.184 1.00 . A A .  12 LYS H    1 1 
       18 33473 1 1  16 LYS HA   H  84.531  -7.438  -1.862 1.00 . A A .  12 LYS HA   1 1 
       18 33474 1 1  16 LYS HB2  H  86.663  -8.930  -3.258 1.00 . A A .  12 LYS HB2  1 1 
       18 33475 1 1  16 LYS HB3  H  85.584  -9.561  -2.016 1.00 . A A .  12 LYS HB3  1 1 
       18 33476 1 1  16 LYS HD2  H  84.667 -11.257  -3.317 1.00 . A A .  12 LYS HD2  1 1 
       18 33477 1 1  16 LYS HD3  H  83.924 -10.972  -4.898 1.00 . A A .  12 LYS HD3  1 1 
       18 33478 1 1  16 LYS HE2  H  86.212 -10.476  -5.790 1.00 . A A .  12 LYS HE2  1 1 
       18 33479 1 1  16 LYS HE3  H  86.880 -10.944  -4.227 1.00 . A A .  12 LYS HE3  1 1 
       18 33480 1 1  16 LYS HG2  H  83.684  -8.978  -3.610 1.00 . A A .  12 LYS HG2  1 1 
       18 33481 1 1  16 LYS HG3  H  84.974  -8.684  -4.754 1.00 . A A .  12 LYS HG3  1 1 
       18 33482 1 1  16 LYS HZ1  H  86.995 -12.764  -5.817 1.00 . A A .  12 LYS HZ1  1 1 
       18 33483 1 1  16 LYS HZ2  H  85.329 -12.711  -6.044 1.00 . A A .  12 LYS HZ2  1 1 
       18 33484 1 1  16 LYS HZ3  H  85.956 -13.166  -4.553 1.00 . A A .  12 LYS HZ3  1 1 
       18 33485 1 1  16 LYS N    N  85.441  -6.630  -3.514 1.00 . A A .  12 LYS N    1 1 
       18 33486 1 1  16 LYS NZ   N  86.090 -12.524  -5.361 1.00 . A A .  12 LYS NZ   1 1 
       18 33487 1 1  16 LYS O    O  87.369  -6.184  -1.898 1.00 . A A .  12 LYS O    1 1 
       18 33488 1 1  17 GLY C    C  87.245  -6.739   1.688 1.00 . A A .  13 GLY C    1 1 
       18 33489 1 1  17 GLY CA   C  87.847  -7.386   0.466 1.00 . A A .  13 GLY CA   1 1 
       18 33490 1 1  17 GLY H    H  86.233  -8.545  -0.306 1.00 . A A .  13 GLY H    1 1 
       18 33491 1 1  17 GLY HA2  H  88.502  -8.204   0.721 1.00 . A A .  13 GLY HA2  1 1 
       18 33492 1 1  17 GLY HA3  H  88.453  -6.639  -0.026 1.00 . A A .  13 GLY HA3  1 1 
       18 33493 1 1  17 GLY N    N  86.809  -7.766  -0.462 1.00 . A A .  13 GLY N    1 1 
       18 33494 1 1  17 GLY O    O  86.044  -6.428   1.700 1.00 . A A .  13 GLY O    1 1 
       18 33495 1 1  18 LYS C    C  87.782  -4.440   3.763 1.00 . A A .  14 LYS C    1 1 
       18 33496 1 1  18 LYS CA   C  87.542  -5.899   3.893 1.00 . A A .  14 LYS CA   1 1 
       18 33497 1 1  18 LYS CB   C  88.237  -6.375   5.144 1.00 . A A .  14 LYS CB   1 1 
       18 33498 1 1  18 LYS CD   C  86.176  -5.882   6.608 1.00 . A A .  14 LYS CD   1 1 
       18 33499 1 1  18 LYS CE   C  86.700  -4.623   7.272 1.00 . A A .  14 LYS CE   1 1 
       18 33500 1 1  18 LYS CG   C  87.299  -6.854   6.240 1.00 . A A .  14 LYS CG   1 1 
       18 33501 1 1  18 LYS H    H  88.963  -6.857   2.660 1.00 . A A .  14 LYS H    1 1 
       18 33502 1 1  18 LYS HA   H  86.483  -6.081   3.982 1.00 . A A .  14 LYS HA   1 1 
       18 33503 1 1  18 LYS HB2  H  88.896  -7.188   4.880 1.00 . A A .  14 LYS HB2  1 1 
       18 33504 1 1  18 LYS HB3  H  88.829  -5.561   5.536 1.00 . A A .  14 LYS HB3  1 1 
       18 33505 1 1  18 LYS HD2  H  85.636  -5.602   5.716 1.00 . A A .  14 LYS HD2  1 1 
       18 33506 1 1  18 LYS HD3  H  85.498  -6.379   7.287 1.00 . A A .  14 LYS HD3  1 1 
       18 33507 1 1  18 LYS HE2  H  87.331  -4.870   8.117 1.00 . A A .  14 LYS HE2  1 1 
       18 33508 1 1  18 LYS HE3  H  87.322  -4.104   6.557 1.00 . A A .  14 LYS HE3  1 1 
       18 33509 1 1  18 LYS HG2  H  86.905  -7.832   6.036 1.00 . A A .  14 LYS HG2  1 1 
       18 33510 1 1  18 LYS HG3  H  87.943  -6.896   7.097 1.00 . A A .  14 LYS HG3  1 1 
       18 33511 1 1  18 LYS HZ1  H  85.026  -3.408   6.866 1.00 . A A .  14 LYS HZ1  1 1 
       18 33512 1 1  18 LYS HZ2  H  85.958  -2.869   8.153 1.00 . A A .  14 LYS HZ2  1 1 
       18 33513 1 1  18 LYS HZ3  H  84.961  -4.207   8.347 1.00 . A A .  14 LYS HZ3  1 1 
       18 33514 1 1  18 LYS N    N  88.028  -6.550   2.712 1.00 . A A .  14 LYS N    1 1 
       18 33515 1 1  18 LYS NZ   N  85.595  -3.719   7.680 1.00 . A A .  14 LYS NZ   1 1 
       18 33516 1 1  18 LYS O    O  88.908  -3.999   3.702 1.00 . A A .  14 LYS O    1 1 
       18 33517 1 1  19 PHE C    C  86.915  -1.597   4.918 1.00 . A A .  15 PHE C    1 1 
       18 33518 1 1  19 PHE CA   C  86.901  -2.285   3.605 1.00 . A A .  15 PHE CA   1 1 
       18 33519 1 1  19 PHE CB   C  85.886  -1.708   2.652 1.00 . A A .  15 PHE CB   1 1 
       18 33520 1 1  19 PHE CD1  C  86.914  -1.714   0.346 1.00 . A A .  15 PHE CD1  1 1 
       18 33521 1 1  19 PHE CD2  C  85.195  -3.284   0.840 1.00 . A A .  15 PHE CD2  1 1 
       18 33522 1 1  19 PHE CE1  C  86.987  -2.203  -0.941 1.00 . A A .  15 PHE CE1  1 1 
       18 33523 1 1  19 PHE CE2  C  85.278  -3.781  -0.440 1.00 . A A .  15 PHE CE2  1 1 
       18 33524 1 1  19 PHE CG   C  86.008  -2.254   1.254 1.00 . A A .  15 PHE CG   1 1 
       18 33525 1 1  19 PHE CZ   C  86.173  -3.234  -1.334 1.00 . A A .  15 PHE CZ   1 1 
       18 33526 1 1  19 PHE H    H  85.917  -4.142   4.036 1.00 . A A .  15 PHE H    1 1 
       18 33527 1 1  19 PHE HA   H  87.889  -2.156   3.186 1.00 . A A .  15 PHE HA   1 1 
       18 33528 1 1  19 PHE HB2  H  84.904  -1.937   3.030 1.00 . A A .  15 PHE HB2  1 1 
       18 33529 1 1  19 PHE HB3  H  86.010  -0.636   2.609 1.00 . A A .  15 PHE HB3  1 1 
       18 33530 1 1  19 PHE HD1  H  87.593  -0.921   0.633 1.00 . A A .  15 PHE HD1  1 1 
       18 33531 1 1  19 PHE HD2  H  84.502  -3.714   1.545 1.00 . A A .  15 PHE HD2  1 1 
       18 33532 1 1  19 PHE HE1  H  87.690  -1.780  -1.642 1.00 . A A .  15 PHE HE1  1 1 
       18 33533 1 1  19 PHE HE2  H  84.635  -4.593  -0.747 1.00 . A A .  15 PHE HE2  1 1 
       18 33534 1 1  19 PHE HZ   H  86.239  -3.609  -2.349 1.00 . A A .  15 PHE HZ   1 1 
       18 33535 1 1  19 PHE N    N  86.761  -3.701   3.798 1.00 . A A .  15 PHE N    1 1 
       18 33536 1 1  19 PHE O    O  85.945  -1.634   5.687 1.00 . A A .  15 PHE O    1 1 
       18 33537 1 1  20 ILE C    C  88.560   1.015   6.330 1.00 . A A .  16 ILE C    1 1 
       18 33538 1 1  20 ILE CA   C  88.326  -0.457   6.464 1.00 . A A .  16 ILE CA   1 1 
       18 33539 1 1  20 ILE CB   C  89.561  -1.156   7.053 1.00 . A A .  16 ILE CB   1 1 
       18 33540 1 1  20 ILE CD1  C  90.357  -3.585   7.413 1.00 . A A .  16 ILE CD1  1 1 
       18 33541 1 1  20 ILE CG1  C  89.256  -2.653   7.052 1.00 . A A .  16 ILE CG1  1 1 
       18 33542 1 1  20 ILE CG2  C  89.821  -0.633   8.459 1.00 . A A .  16 ILE CG2  1 1 
       18 33543 1 1  20 ILE H    H  88.681  -0.982   4.460 1.00 . A A .  16 ILE H    1 1 
       18 33544 1 1  20 ILE HA   H  87.492  -0.621   7.129 1.00 . A A .  16 ILE HA   1 1 
       18 33545 1 1  20 ILE HB   H  90.423  -0.972   6.428 1.00 . A A .  16 ILE HB   1 1 
       18 33546 1 1  20 ILE HD11 H  89.969  -4.589   7.296 1.00 . A A .  16 ILE HD11 1 1 
       18 33547 1 1  20 ILE HD12 H  90.627  -3.417   8.444 1.00 . A A .  16 ILE HD12 1 1 
       18 33548 1 1  20 ILE HD13 H  91.200  -3.440   6.754 1.00 . A A .  16 ILE HD13 1 1 
       18 33549 1 1  20 ILE HG12 H  88.456  -2.836   7.753 1.00 . A A .  16 ILE HG12 1 1 
       18 33550 1 1  20 ILE HG13 H  88.910  -2.912   6.062 1.00 . A A .  16 ILE HG13 1 1 
       18 33551 1 1  20 ILE HG21 H  90.732  -1.041   8.867 1.00 . A A .  16 ILE HG21 1 1 
       18 33552 1 1  20 ILE HG22 H  88.978  -0.909   9.074 1.00 . A A .  16 ILE HG22 1 1 
       18 33553 1 1  20 ILE HG23 H  89.864   0.446   8.416 1.00 . A A .  16 ILE HG23 1 1 
       18 33554 1 1  20 ILE N    N  88.024  -1.028   5.191 1.00 . A A .  16 ILE N    1 1 
       18 33555 1 1  20 ILE O    O  89.226   1.458   5.419 1.00 . A A .  16 ILE O    1 1 
       18 33556 1 1  21 HIS C    C  89.017   3.682   8.227 1.00 . A A .  17 HIS C    1 1 
       18 33557 1 1  21 HIS CA   C  88.057   3.163   7.181 1.00 . A A .  17 HIS CA   1 1 
       18 33558 1 1  21 HIS CB   C  86.688   3.646   7.484 1.00 . A A .  17 HIS CB   1 1 
       18 33559 1 1  21 HIS CD2  C  86.529   5.825   6.135 1.00 . A A .  17 HIS CD2  1 1 
       18 33560 1 1  21 HIS CE1  C  85.946   7.175   7.712 1.00 . A A .  17 HIS CE1  1 1 
       18 33561 1 1  21 HIS CG   C  86.461   5.103   7.260 1.00 . A A .  17 HIS CG   1 1 
       18 33562 1 1  21 HIS H    H  87.519   1.323   7.960 1.00 . A A .  17 HIS H    1 1 
       18 33563 1 1  21 HIS HA   H  88.331   3.502   6.195 1.00 . A A .  17 HIS HA   1 1 
       18 33564 1 1  21 HIS HB2  H  86.002   3.014   6.945 1.00 . A A .  17 HIS HB2  1 1 
       18 33565 1 1  21 HIS HB3  H  86.581   3.453   8.540 1.00 . A A .  17 HIS HB3  1 1 
       18 33566 1 1  21 HIS HD1  H  85.938   5.747   9.191 1.00 . A A .  17 HIS HD1  1 1 
       18 33567 1 1  21 HIS HD2  H  86.798   5.446   5.159 1.00 . A A .  17 HIS HD2  1 1 
       18 33568 1 1  21 HIS HE1  H  85.667   8.065   8.257 1.00 . A A .  17 HIS HE1  1 1 
       18 33569 1 1  21 HIS N    N  88.006   1.745   7.221 1.00 . A A .  17 HIS N    1 1 
       18 33570 1 1  21 HIS ND1  N  86.089   5.976   8.250 1.00 . A A .  17 HIS ND1  1 1 
       18 33571 1 1  21 HIS NE2  N  86.199   7.143   6.422 1.00 . A A .  17 HIS NE2  1 1 
       18 33572 1 1  21 HIS O    O  88.796   3.513   9.436 1.00 . A A .  17 HIS O    1 1 
       18 33573 1 1  22 THR C    C  91.535   6.163   8.170 1.00 . A A .  18 THR C    1 1 
       18 33574 1 1  22 THR CA   C  91.013   4.845   8.686 1.00 . A A .  18 THR CA   1 1 
       18 33575 1 1  22 THR CB   C  92.191   3.891   9.060 1.00 . A A .  18 THR CB   1 1 
       18 33576 1 1  22 THR CG2  C  92.949   3.416   7.836 1.00 . A A .  18 THR CG2  1 1 
       18 33577 1 1  22 THR H    H  90.189   4.337   6.815 1.00 . A A .  18 THR H    1 1 
       18 33578 1 1  22 THR HA   H  90.462   5.059   9.590 1.00 . A A .  18 THR HA   1 1 
       18 33579 1 1  22 THR HB   H  91.783   3.041   9.584 1.00 . A A .  18 THR HB   1 1 
       18 33580 1 1  22 THR HG1  H  93.486   5.320   9.534 1.00 . A A .  18 THR HG1  1 1 
       18 33581 1 1  22 THR HG21 H  92.277   2.873   7.187 1.00 . A A .  18 THR HG21 1 1 
       18 33582 1 1  22 THR HG22 H  93.757   2.769   8.146 1.00 . A A .  18 THR HG22 1 1 
       18 33583 1 1  22 THR HG23 H  93.351   4.269   7.308 1.00 . A A .  18 THR HG23 1 1 
       18 33584 1 1  22 THR N    N  90.068   4.266   7.789 1.00 . A A .  18 THR N    1 1 
       18 33585 1 1  22 THR O    O  91.904   6.306   7.019 1.00 . A A .  18 THR O    1 1 
       18 33586 1 1  22 THR OG1  O  93.107   4.546   9.965 1.00 . A A .  18 THR OG1  1 1 
       18 33587 1 1  23 LYS C    C  93.559   8.360   9.107 1.00 . A A .  19 LYS C    1 1 
       18 33588 1 1  23 LYS CA   C  92.096   8.394   8.782 1.00 . A A .  19 LYS CA   1 1 
       18 33589 1 1  23 LYS CB   C  91.331   9.445   9.610 1.00 . A A .  19 LYS CB   1 1 
       18 33590 1 1  23 LYS CD   C  91.347  11.759  10.692 1.00 . A A .  19 LYS CD   1 1 
       18 33591 1 1  23 LYS CE   C  90.074  12.341  10.104 1.00 . A A .  19 LYS CE   1 1 
       18 33592 1 1  23 LYS CG   C  92.053  10.760   9.765 1.00 . A A .  19 LYS CG   1 1 
       18 33593 1 1  23 LYS H    H  91.199   6.880   9.922 1.00 . A A .  19 LYS H    1 1 
       18 33594 1 1  23 LYS HA   H  92.107   8.693   7.735 1.00 . A A .  19 LYS HA   1 1 
       18 33595 1 1  23 LYS HB2  H  90.412   9.645   9.078 1.00 . A A .  19 LYS HB2  1 1 
       18 33596 1 1  23 LYS HB3  H  91.065   9.049  10.575 1.00 . A A .  19 LYS HB3  1 1 
       18 33597 1 1  23 LYS HD2  H  91.092  11.254  11.611 1.00 . A A .  19 LYS HD2  1 1 
       18 33598 1 1  23 LYS HD3  H  92.032  12.564  10.915 1.00 . A A .  19 LYS HD3  1 1 
       18 33599 1 1  23 LYS HE2  H  89.912  13.330  10.506 1.00 . A A .  19 LYS HE2  1 1 
       18 33600 1 1  23 LYS HE3  H  90.245  12.404   9.039 1.00 . A A .  19 LYS HE3  1 1 
       18 33601 1 1  23 LYS HG2  H  93.035  10.560  10.163 1.00 . A A .  19 LYS HG2  1 1 
       18 33602 1 1  23 LYS HG3  H  92.155  11.204   8.784 1.00 . A A .  19 LYS HG3  1 1 
       18 33603 1 1  23 LYS HZ1  H  88.047  12.043  10.015 1.00 . A A .  19 LYS HZ1  1 1 
       18 33604 1 1  23 LYS HZ2  H  88.746  11.291  11.350 1.00 . A A .  19 LYS HZ2  1 1 
       18 33605 1 1  23 LYS HZ3  H  88.890  10.624   9.798 1.00 . A A .  19 LYS HZ3  1 1 
       18 33606 1 1  23 LYS N    N  91.554   7.096   9.033 1.00 . A A .  19 LYS N    1 1 
       18 33607 1 1  23 LYS NZ   N  88.881  11.515  10.345 1.00 . A A .  19 LYS NZ   1 1 
       18 33608 1 1  23 LYS O    O  93.956   7.904  10.180 1.00 . A A .  19 LYS O    1 1 
       18 33609 1 1  24 LEU C    C  96.180  10.217   8.499 1.00 . A A .  20 LEU C    1 1 
       18 33610 1 1  24 LEU CA   C  95.768   8.796   8.345 1.00 . A A .  20 LEU CA   1 1 
       18 33611 1 1  24 LEU CB   C  96.509   8.132   7.158 1.00 . A A .  20 LEU CB   1 1 
       18 33612 1 1  24 LEU CD1  C  98.893   8.566   7.997 1.00 . A A .  20 LEU CD1  1 1 
       18 33613 1 1  24 LEU CD2  C  97.842   6.403   8.392 1.00 . A A .  20 LEU CD2  1 1 
       18 33614 1 1  24 LEU CG   C  97.936   7.552   7.435 1.00 . A A .  20 LEU CG   1 1 
       18 33615 1 1  24 LEU H    H  93.950   9.104   7.318 1.00 . A A .  20 LEU H    1 1 
       18 33616 1 1  24 LEU HA   H  96.001   8.275   9.255 1.00 . A A .  20 LEU HA   1 1 
       18 33617 1 1  24 LEU HB2  H  95.890   7.325   6.794 1.00 . A A .  20 LEU HB2  1 1 
       18 33618 1 1  24 LEU HB3  H  96.595   8.867   6.371 1.00 . A A .  20 LEU HB3  1 1 
       18 33619 1 1  24 LEU HD11 H  98.658   8.724   9.038 1.00 . A A .  20 LEU HD11 1 1 
       18 33620 1 1  24 LEU HD12 H  98.784   9.524   7.516 1.00 . A A .  20 LEU HD12 1 1 
       18 33621 1 1  24 LEU HD13 H  99.905   8.203   7.911 1.00 . A A .  20 LEU HD13 1 1 
       18 33622 1 1  24 LEU HD21 H  98.844   6.023   8.528 1.00 . A A .  20 LEU HD21 1 1 
       18 33623 1 1  24 LEU HD22 H  97.217   5.628   7.973 1.00 . A A .  20 LEU HD22 1 1 
       18 33624 1 1  24 LEU HD23 H  97.453   6.731   9.344 1.00 . A A .  20 LEU HD23 1 1 
       18 33625 1 1  24 LEU HG   H  98.398   7.172   6.535 1.00 . A A .  20 LEU HG   1 1 
       18 33626 1 1  24 LEU N    N  94.357   8.784   8.163 1.00 . A A .  20 LEU N    1 1 
       18 33627 1 1  24 LEU O    O  95.942  11.040   7.619 1.00 . A A .  20 LEU O    1 1 
       18 33628 1 1  25 ARG C    C  98.511  12.063   9.217 1.00 . A A .  21 ARG C    1 1 
       18 33629 1 1  25 ARG CA   C  97.193  11.823   9.891 1.00 . A A .  21 ARG CA   1 1 
       18 33630 1 1  25 ARG CB   C  97.322  12.045  11.391 1.00 . A A .  21 ARG CB   1 1 
       18 33631 1 1  25 ARG CD   C  97.958  13.563  13.278 1.00 . A A .  21 ARG CD   1 1 
       18 33632 1 1  25 ARG CG   C  97.792  13.439  11.783 1.00 . A A .  21 ARG CG   1 1 
       18 33633 1 1  25 ARG CZ   C  99.636  12.912  14.998 1.00 . A A .  21 ARG CZ   1 1 
       18 33634 1 1  25 ARG H    H  96.840   9.836  10.316 1.00 . A A .  21 ARG H    1 1 
       18 33635 1 1  25 ARG HA   H  96.468  12.525   9.513 1.00 . A A .  21 ARG HA   1 1 
       18 33636 1 1  25 ARG HB2  H  96.349  11.889  11.831 1.00 . A A .  21 ARG HB2  1 1 
       18 33637 1 1  25 ARG HB3  H  97.998  11.311  11.792 1.00 . A A .  21 ARG HB3  1 1 
       18 33638 1 1  25 ARG HD2  H  98.111  14.599  13.537 1.00 . A A .  21 ARG HD2  1 1 
       18 33639 1 1  25 ARG HD3  H  97.048  13.205  13.739 1.00 . A A .  21 ARG HD3  1 1 
       18 33640 1 1  25 ARG HE   H  99.449  12.113  13.142 1.00 . A A .  21 ARG HE   1 1 
       18 33641 1 1  25 ARG HG2  H  98.736  13.646  11.299 1.00 . A A .  21 ARG HG2  1 1 
       18 33642 1 1  25 ARG HG3  H  97.063  14.163  11.445 1.00 . A A .  21 ARG HG3  1 1 
       18 33643 1 1  25 ARG HH11 H  98.240  14.235  15.695 1.00 . A A .  21 ARG HH11 1 1 
       18 33644 1 1  25 ARG HH12 H  99.477  13.859  16.801 1.00 . A A .  21 ARG HH12 1 1 
       18 33645 1 1  25 ARG HH21 H 101.148  11.575  14.690 1.00 . A A .  21 ARG HH21 1 1 
       18 33646 1 1  25 ARG HH22 H 101.182  12.335  16.208 1.00 . A A .  21 ARG HH22 1 1 
       18 33647 1 1  25 ARG N    N  96.733  10.519   9.620 1.00 . A A .  21 ARG N    1 1 
       18 33648 1 1  25 ARG NE   N  99.084  12.762  13.783 1.00 . A A .  21 ARG NE   1 1 
       18 33649 1 1  25 ARG NH1  N  99.082  13.721  15.891 1.00 . A A .  21 ARG NH1  1 1 
       18 33650 1 1  25 ARG NH2  N 100.718  12.222  15.323 1.00 . A A .  21 ARG NH2  1 1 
       18 33651 1 1  25 ARG O    O  99.519  11.458   9.585 1.00 . A A .  21 ARG O    1 1 
       18 33652 1 1  26 LYS C    C 100.311  14.234   8.634 1.00 . A A .  22 LYS C    1 1 
       18 33653 1 1  26 LYS CA   C  99.664  13.383   7.573 1.00 . A A .  22 LYS CA   1 1 
       18 33654 1 1  26 LYS CB   C  99.283  14.230   6.319 1.00 . A A .  22 LYS CB   1 1 
       18 33655 1 1  26 LYS CD   C 100.139  15.274   4.155 1.00 . A A .  22 LYS CD   1 1 
       18 33656 1 1  26 LYS CE   C 101.415  15.720   3.445 1.00 . A A .  22 LYS CE   1 1 
       18 33657 1 1  26 LYS CG   C 100.453  14.880   5.593 1.00 . A A .  22 LYS CG   1 1 
       18 33658 1 1  26 LYS H    H  97.608  13.152   7.830 1.00 . A A .  22 LYS H    1 1 
       18 33659 1 1  26 LYS HA   H 100.362  12.603   7.302 1.00 . A A .  22 LYS HA   1 1 
       18 33660 1 1  26 LYS HB2  H  98.780  13.596   5.612 1.00 . A A .  22 LYS HB2  1 1 
       18 33661 1 1  26 LYS HB3  H  98.593  15.000   6.632 1.00 . A A .  22 LYS HB3  1 1 
       18 33662 1 1  26 LYS HD2  H  99.705  14.437   3.630 1.00 . A A .  22 LYS HD2  1 1 
       18 33663 1 1  26 LYS HD3  H  99.449  16.105   4.174 1.00 . A A .  22 LYS HD3  1 1 
       18 33664 1 1  26 LYS HE2  H 101.736  16.654   3.882 1.00 . A A .  22 LYS HE2  1 1 
       18 33665 1 1  26 LYS HE3  H 102.180  14.975   3.597 1.00 . A A .  22 LYS HE3  1 1 
       18 33666 1 1  26 LYS HG2  H 100.646  15.785   6.145 1.00 . A A .  22 LYS HG2  1 1 
       18 33667 1 1  26 LYS HG3  H 101.325  14.249   5.587 1.00 . A A .  22 LYS HG3  1 1 
       18 33668 1 1  26 LYS HZ1  H 100.488  16.648   1.816 1.00 . A A .  22 LYS HZ1  1 1 
       18 33669 1 1  26 LYS HZ2  H 101.026  15.076   1.488 1.00 . A A .  22 LYS HZ2  1 1 
       18 33670 1 1  26 LYS HZ3  H 102.127  16.338   1.616 1.00 . A A .  22 LYS HZ3  1 1 
       18 33671 1 1  26 LYS N    N  98.479  12.871   8.178 1.00 . A A .  22 LYS N    1 1 
       18 33672 1 1  26 LYS NZ   N 101.242  15.953   2.005 1.00 . A A .  22 LYS NZ   1 1 
       18 33673 1 1  26 LYS O    O  99.938  15.332   8.837 1.00 . A A .  22 LYS O    1 1 
       18 33674 1 1  27 SER C    C 103.059  15.147   9.848 1.00 . A A .  23 SER C    1 1 
       18 33675 1 1  27 SER CA   C 101.920  14.295  10.409 1.00 . A A .  23 SER CA   1 1 
       18 33676 1 1  27 SER CB   C 102.436  13.168  11.332 1.00 . A A .  23 SER CB   1 1 
       18 33677 1 1  27 SER H    H 101.494  12.755   9.053 1.00 . A A .  23 SER H    1 1 
       18 33678 1 1  27 SER HA   H 101.221  14.913  10.952 1.00 . A A .  23 SER HA   1 1 
       18 33679 1 1  27 SER HB2  H 101.626  12.494  11.570 1.00 . A A .  23 SER HB2  1 1 
       18 33680 1 1  27 SER HB3  H 103.195  12.613  10.801 1.00 . A A .  23 SER HB3  1 1 
       18 33681 1 1  27 SER HG   H 102.930  12.997  13.218 1.00 . A A .  23 SER HG   1 1 
       18 33682 1 1  27 SER N    N 101.247  13.669   9.310 1.00 . A A .  23 SER N    1 1 
       18 33683 1 1  27 SER O    O 102.996  15.571   8.686 1.00 . A A .  23 SER O    1 1 
       18 33684 1 1  27 SER OG   O 102.995  13.672  12.534 1.00 . A A .  23 SER OG   1 1 
       18 33685 1 1  28 SER C    C 105.901  15.413   9.035 1.00 . A A .  24 SER C    1 1 
       18 33686 1 1  28 SER CA   C 105.224  16.146  10.201 1.00 . A A .  24 SER CA   1 1 
       18 33687 1 1  28 SER CB   C 106.176  16.323  11.366 1.00 . A A .  24 SER CB   1 1 
       18 33688 1 1  28 SER H    H 104.017  15.058  11.564 1.00 . A A .  24 SER H    1 1 
       18 33689 1 1  28 SER HA   H 104.888  17.114   9.861 1.00 . A A .  24 SER HA   1 1 
       18 33690 1 1  28 SER HB2  H 106.560  15.356  11.653 1.00 . A A .  24 SER HB2  1 1 
       18 33691 1 1  28 SER HB3  H 106.992  16.966  11.073 1.00 . A A .  24 SER HB3  1 1 
       18 33692 1 1  28 SER HG   H 104.657  17.259  12.134 1.00 . A A .  24 SER HG   1 1 
       18 33693 1 1  28 SER N    N 104.072  15.397  10.641 1.00 . A A .  24 SER N    1 1 
       18 33694 1 1  28 SER O    O 106.318  16.028   8.055 1.00 . A A .  24 SER O    1 1 
       18 33695 1 1  28 SER OG   O 105.493  16.911  12.475 1.00 . A A .  24 SER OG   1 1 
       18 33696 1 1  29 ARG C    C 105.380  12.954   7.057 1.00 . A A .  25 ARG C    1 1 
       18 33697 1 1  29 ARG CA   C 106.480  13.261   8.070 1.00 . A A .  25 ARG CA   1 1 
       18 33698 1 1  29 ARG CB   C 107.071  11.966   8.638 1.00 . A A .  25 ARG CB   1 1 
       18 33699 1 1  29 ARG CD   C 109.486  12.646   8.601 1.00 . A A .  25 ARG CD   1 1 
       18 33700 1 1  29 ARG CG   C 108.331  12.175   9.470 1.00 . A A .  25 ARG CG   1 1 
       18 33701 1 1  29 ARG CZ   C 110.471  11.859   6.426 1.00 . A A .  25 ARG CZ   1 1 
       18 33702 1 1  29 ARG H    H 105.666  13.665   9.971 1.00 . A A .  25 ARG H    1 1 
       18 33703 1 1  29 ARG HA   H 107.258  13.815   7.568 1.00 . A A .  25 ARG HA   1 1 
       18 33704 1 1  29 ARG HB2  H 106.332  11.493   9.264 1.00 . A A .  25 ARG HB2  1 1 
       18 33705 1 1  29 ARG HB3  H 107.315  11.307   7.817 1.00 . A A .  25 ARG HB3  1 1 
       18 33706 1 1  29 ARG HD2  H 109.188  13.548   8.089 1.00 . A A .  25 ARG HD2  1 1 
       18 33707 1 1  29 ARG HD3  H 110.336  12.853   9.232 1.00 . A A .  25 ARG HD3  1 1 
       18 33708 1 1  29 ARG HE   H 109.650  10.707   7.895 1.00 . A A .  25 ARG HE   1 1 
       18 33709 1 1  29 ARG HG2  H 108.133  12.922  10.225 1.00 . A A .  25 ARG HG2  1 1 
       18 33710 1 1  29 ARG HG3  H 108.603  11.247   9.948 1.00 . A A .  25 ARG HG3  1 1 
       18 33711 1 1  29 ARG HH11 H 110.427  13.917   6.545 1.00 . A A .  25 ARG HH11 1 1 
       18 33712 1 1  29 ARG HH12 H 111.144  13.297   5.134 1.00 . A A .  25 ARG HH12 1 1 
       18 33713 1 1  29 ARG HH21 H 110.666   9.882   5.919 1.00 . A A .  25 ARG HH21 1 1 
       18 33714 1 1  29 ARG HH22 H 111.273  10.971   4.761 1.00 . A A .  25 ARG HH22 1 1 
       18 33715 1 1  29 ARG N    N 105.963  14.094   9.138 1.00 . A A .  25 ARG N    1 1 
       18 33716 1 1  29 ARG NE   N 109.865  11.626   7.606 1.00 . A A .  25 ARG NE   1 1 
       18 33717 1 1  29 ARG NH1  N 110.694  13.107   6.013 1.00 . A A .  25 ARG NH1  1 1 
       18 33718 1 1  29 ARG NH2  N 110.830  10.837   5.652 1.00 . A A .  25 ARG NH2  1 1 
       18 33719 1 1  29 ARG O    O 105.652  12.479   5.948 1.00 . A A .  25 ARG O    1 1 
       18 33720 1 1  30 GLY C    C 102.455  11.662   6.832 1.00 . A A .  26 GLY C    1 1 
       18 33721 1 1  30 GLY CA   C 103.030  13.031   6.612 1.00 . A A .  26 GLY CA   1 1 
       18 33722 1 1  30 GLY H    H 103.932  13.599   8.323 1.00 . A A .  26 GLY H    1 1 
       18 33723 1 1  30 GLY HA2  H 102.311  13.778   6.963 1.00 . A A .  26 GLY HA2  1 1 
       18 33724 1 1  30 GLY HA3  H 103.285  13.186   5.574 1.00 . A A .  26 GLY HA3  1 1 
       18 33725 1 1  30 GLY N    N 104.144  13.236   7.440 1.00 . A A .  26 GLY N    1 1 
       18 33726 1 1  30 GLY O    O 102.112  11.322   7.966 1.00 . A A .  26 GLY O    1 1 
       18 33727 1 1  31 PHE C    C 102.816   8.533   6.228 1.00 . A A .  27 PHE C    1 1 
       18 33728 1 1  31 PHE CA   C 101.766   9.564   5.927 1.00 . A A .  27 PHE CA   1 1 
       18 33729 1 1  31 PHE CB   C 100.980   9.186   4.669 1.00 . A A .  27 PHE CB   1 1 
       18 33730 1 1  31 PHE CD1  C  98.905  10.520   4.912 1.00 . A A .  27 PHE CD1  1 1 
       18 33731 1 1  31 PHE CD2  C 100.363  11.056   3.130 1.00 . A A .  27 PHE CD2  1 1 
       18 33732 1 1  31 PHE CE1  C  98.073  11.526   4.537 1.00 . A A .  27 PHE CE1  1 1 
       18 33733 1 1  31 PHE CE2  C  99.521  12.070   2.743 1.00 . A A .  27 PHE CE2  1 1 
       18 33734 1 1  31 PHE CG   C 100.057  10.269   4.222 1.00 . A A .  27 PHE CG   1 1 
       18 33735 1 1  31 PHE CZ   C  98.372  12.304   3.451 1.00 . A A .  27 PHE CZ   1 1 
       18 33736 1 1  31 PHE H    H 102.775  11.121   4.940 1.00 . A A .  27 PHE H    1 1 
       18 33737 1 1  31 PHE HA   H 101.083   9.608   6.762 1.00 . A A .  27 PHE HA   1 1 
       18 33738 1 1  31 PHE HB2  H 101.624   8.885   3.861 1.00 . A A .  27 PHE HB2  1 1 
       18 33739 1 1  31 PHE HB3  H 100.365   8.334   4.921 1.00 . A A .  27 PHE HB3  1 1 
       18 33740 1 1  31 PHE HD1  H  98.653   9.908   5.764 1.00 . A A .  27 PHE HD1  1 1 
       18 33741 1 1  31 PHE HD2  H 101.269  10.867   2.576 1.00 . A A .  27 PHE HD2  1 1 
       18 33742 1 1  31 PHE HE1  H  97.175  11.713   5.106 1.00 . A A .  27 PHE HE1  1 1 
       18 33743 1 1  31 PHE HE2  H  99.759  12.686   1.891 1.00 . A A .  27 PHE HE2  1 1 
       18 33744 1 1  31 PHE HZ   H  97.703  13.101   3.164 1.00 . A A .  27 PHE HZ   1 1 
       18 33745 1 1  31 PHE N    N 102.378  10.864   5.801 1.00 . A A .  27 PHE N    1 1 
       18 33746 1 1  31 PHE O    O 103.944   8.621   5.741 1.00 . A A .  27 PHE O    1 1 
       18 33747 1 1  32 GLY C    C 103.398   5.352   6.527 1.00 . A A .  28 GLY C    1 1 
       18 33748 1 1  32 GLY CA   C 103.388   6.549   7.438 1.00 . A A .  28 GLY CA   1 1 
       18 33749 1 1  32 GLY H    H 101.519   7.530   7.340 1.00 . A A .  28 GLY H    1 1 
       18 33750 1 1  32 GLY HA2  H 104.377   6.980   7.456 1.00 . A A .  28 GLY HA2  1 1 
       18 33751 1 1  32 GLY HA3  H 103.131   6.223   8.435 1.00 . A A .  28 GLY HA3  1 1 
       18 33752 1 1  32 GLY N    N 102.446   7.558   7.026 1.00 . A A .  28 GLY N    1 1 
       18 33753 1 1  32 GLY O    O 104.135   4.416   6.760 1.00 . A A .  28 GLY O    1 1 
       18 33754 1 1  33 PHE C    C 103.107   4.678   3.242 1.00 . A A .  29 PHE C    1 1 
       18 33755 1 1  33 PHE CA   C 102.504   4.279   4.565 1.00 . A A .  29 PHE CA   1 1 
       18 33756 1 1  33 PHE CB   C 101.074   3.769   4.326 1.00 . A A .  29 PHE CB   1 1 
       18 33757 1 1  33 PHE CD1  C  99.618   5.827   4.262 1.00 . A A .  29 PHE CD1  1 1 
       18 33758 1 1  33 PHE CD2  C  99.788   4.484   2.307 1.00 . A A .  29 PHE CD2  1 1 
       18 33759 1 1  33 PHE CE1  C  98.760   6.679   3.596 1.00 . A A .  29 PHE CE1  1 1 
       18 33760 1 1  33 PHE CE2  C  98.939   5.323   1.640 1.00 . A A .  29 PHE CE2  1 1 
       18 33761 1 1  33 PHE CG   C 100.142   4.719   3.625 1.00 . A A .  29 PHE CG   1 1 
       18 33762 1 1  33 PHE CZ   C  98.420   6.422   2.278 1.00 . A A .  29 PHE CZ   1 1 
       18 33763 1 1  33 PHE H    H 102.014   6.162   5.361 1.00 . A A .  29 PHE H    1 1 
       18 33764 1 1  33 PHE HA   H 103.084   3.467   4.982 1.00 . A A .  29 PHE HA   1 1 
       18 33765 1 1  33 PHE HB2  H 101.204   2.945   3.641 1.00 . A A .  29 PHE HB2  1 1 
       18 33766 1 1  33 PHE HB3  H 100.630   3.360   5.215 1.00 . A A .  29 PHE HB3  1 1 
       18 33767 1 1  33 PHE HD1  H  99.886   6.024   5.289 1.00 . A A .  29 PHE HD1  1 1 
       18 33768 1 1  33 PHE HD2  H 100.190   3.621   1.797 1.00 . A A .  29 PHE HD2  1 1 
       18 33769 1 1  33 PHE HE1  H  98.367   7.544   4.110 1.00 . A A .  29 PHE HE1  1 1 
       18 33770 1 1  33 PHE HE2  H  98.685   5.110   0.612 1.00 . A A .  29 PHE HE2  1 1 
       18 33771 1 1  33 PHE HZ   H  97.748   7.072   1.739 1.00 . A A .  29 PHE HZ   1 1 
       18 33772 1 1  33 PHE N    N 102.573   5.374   5.508 1.00 . A A .  29 PHE N    1 1 
       18 33773 1 1  33 PHE O    O 103.333   5.860   2.969 1.00 . A A .  29 PHE O    1 1 
       18 33774 1 1  34 THR C    C 102.889   3.122   0.301 1.00 . A A .  30 THR C    1 1 
       18 33775 1 1  34 THR CA   C 103.893   3.826   1.159 1.00 . A A .  30 THR CA   1 1 
       18 33776 1 1  34 THR CB   C 105.269   3.139   1.025 1.00 . A A .  30 THR CB   1 1 
       18 33777 1 1  34 THR CG2  C 106.297   3.823   1.886 1.00 . A A .  30 THR CG2  1 1 
       18 33778 1 1  34 THR H    H 103.201   2.785   2.769 1.00 . A A .  30 THR H    1 1 
       18 33779 1 1  34 THR HA   H 103.962   4.870   0.894 1.00 . A A .  30 THR HA   1 1 
       18 33780 1 1  34 THR HB   H 105.578   3.181  -0.008 1.00 . A A .  30 THR HB   1 1 
       18 33781 1 1  34 THR HG1  H 104.929   1.772   2.373 1.00 . A A .  30 THR HG1  1 1 
       18 33782 1 1  34 THR HG21 H 107.248   3.320   1.784 1.00 . A A .  30 THR HG21 1 1 
       18 33783 1 1  34 THR HG22 H 105.960   3.767   2.911 1.00 . A A .  30 THR HG22 1 1 
       18 33784 1 1  34 THR HG23 H 106.387   4.855   1.583 1.00 . A A .  30 THR HG23 1 1 
       18 33785 1 1  34 THR N    N 103.390   3.700   2.469 1.00 . A A .  30 THR N    1 1 
       18 33786 1 1  34 THR O    O 102.222   2.183   0.783 1.00 . A A .  30 THR O    1 1 
       18 33787 1 1  34 THR OG1  O 105.172   1.775   1.437 1.00 . A A .  30 THR OG1  1 1 
       18 33788 1 1  35 VAL C    C 102.171   2.754  -3.119 1.00 . A A .  31 VAL C    1 1 
       18 33789 1 1  35 VAL CA   C 101.725   2.955  -1.704 1.00 . A A .  31 VAL CA   1 1 
       18 33790 1 1  35 VAL CB   C 100.426   3.792  -1.604 1.00 . A A .  31 VAL CB   1 1 
       18 33791 1 1  35 VAL CG1  C 100.680   5.260  -1.904 1.00 . A A .  31 VAL CG1  1 1 
       18 33792 1 1  35 VAL CG2  C  99.327   3.247  -2.484 1.00 . A A .  31 VAL CG2  1 1 
       18 33793 1 1  35 VAL H    H 103.347   4.195  -1.285 1.00 . A A .  31 VAL H    1 1 
       18 33794 1 1  35 VAL HA   H 101.520   1.985  -1.277 1.00 . A A .  31 VAL HA   1 1 
       18 33795 1 1  35 VAL HB   H 100.116   3.689  -0.577 1.00 . A A .  31 VAL HB   1 1 
       18 33796 1 1  35 VAL HG11 H  99.758   5.815  -1.826 1.00 . A A .  31 VAL HG11 1 1 
       18 33797 1 1  35 VAL HG12 H 101.086   5.357  -2.899 1.00 . A A .  31 VAL HG12 1 1 
       18 33798 1 1  35 VAL HG13 H 101.391   5.632  -1.179 1.00 . A A .  31 VAL HG13 1 1 
       18 33799 1 1  35 VAL HG21 H  99.111   2.228  -2.199 1.00 . A A .  31 VAL HG21 1 1 
       18 33800 1 1  35 VAL HG22 H  99.636   3.275  -3.519 1.00 . A A .  31 VAL HG22 1 1 
       18 33801 1 1  35 VAL HG23 H  98.440   3.847  -2.356 1.00 . A A .  31 VAL HG23 1 1 
       18 33802 1 1  35 VAL N    N 102.747   3.518  -0.901 1.00 . A A .  31 VAL N    1 1 
       18 33803 1 1  35 VAL O    O 102.955   3.548  -3.661 1.00 . A A .  31 VAL O    1 1 
       18 33804 1 1  36 VAL C    C 100.830   0.495  -5.544 1.00 . A A .  32 VAL C    1 1 
       18 33805 1 1  36 VAL CA   C 102.002   1.315  -5.014 1.00 . A A .  32 VAL CA   1 1 
       18 33806 1 1  36 VAL CB   C 103.313   0.500  -5.093 1.00 . A A .  32 VAL CB   1 1 
       18 33807 1 1  36 VAL CG1  C 103.193  -0.860  -4.417 1.00 . A A .  32 VAL CG1  1 1 
       18 33808 1 1  36 VAL CG2  C 103.794   0.359  -6.488 1.00 . A A .  32 VAL CG2  1 1 
       18 33809 1 1  36 VAL H    H 101.194   1.035  -3.154 1.00 . A A .  32 VAL H    1 1 
       18 33810 1 1  36 VAL HA   H 102.099   2.220  -5.592 1.00 . A A .  32 VAL HA   1 1 
       18 33811 1 1  36 VAL HB   H 104.029   1.090  -4.552 1.00 . A A .  32 VAL HB   1 1 
       18 33812 1 1  36 VAL HG11 H 102.912  -0.727  -3.383 1.00 . A A .  32 VAL HG11 1 1 
       18 33813 1 1  36 VAL HG12 H 104.143  -1.371  -4.468 1.00 . A A .  32 VAL HG12 1 1 
       18 33814 1 1  36 VAL HG13 H 102.440  -1.447  -4.923 1.00 . A A .  32 VAL HG13 1 1 
       18 33815 1 1  36 VAL HG21 H 103.003  -0.159  -7.006 1.00 . A A .  32 VAL HG21 1 1 
       18 33816 1 1  36 VAL HG22 H 104.719  -0.196  -6.504 1.00 . A A .  32 VAL HG22 1 1 
       18 33817 1 1  36 VAL HG23 H 103.908   1.350  -6.894 1.00 . A A .  32 VAL HG23 1 1 
       18 33818 1 1  36 VAL N    N 101.733   1.665  -3.674 1.00 . A A .  32 VAL N    1 1 
       18 33819 1 1  36 VAL O    O  99.954   0.083  -4.773 1.00 . A A .  32 VAL O    1 1 
       18 33820 1 1  37 GLY C    C  99.068   0.094  -8.528 1.00 . A A .  33 GLY C    1 1 
       18 33821 1 1  37 GLY CA   C  99.838  -0.536  -7.440 1.00 . A A .  33 GLY CA   1 1 
       18 33822 1 1  37 GLY H    H 101.476   0.792  -7.356 1.00 . A A .  33 GLY H    1 1 
       18 33823 1 1  37 GLY HA2  H 100.331  -1.400  -7.840 1.00 . A A .  33 GLY HA2  1 1 
       18 33824 1 1  37 GLY HA3  H  99.117  -0.855  -6.709 1.00 . A A .  33 GLY HA3  1 1 
       18 33825 1 1  37 GLY N    N 100.797   0.317  -6.829 1.00 . A A .  33 GLY N    1 1 
       18 33826 1 1  37 GLY O    O  99.196  -0.287  -9.683 1.00 . A A .  33 GLY O    1 1 
       18 33827 1 1  38 GLY C    C  97.776   2.559  -9.940 1.00 . A A .  34 GLY C    1 1 
       18 33828 1 1  38 GLY CA   C  97.320   1.730  -8.894 1.00 . A A .  34 GLY CA   1 1 
       18 33829 1 1  38 GLY H    H  98.405   1.423  -7.250 1.00 . A A .  34 GLY H    1 1 
       18 33830 1 1  38 GLY HA2  H  96.679   0.987  -9.337 1.00 . A A .  34 GLY HA2  1 1 
       18 33831 1 1  38 GLY HA3  H  96.700   2.338  -8.259 1.00 . A A .  34 GLY HA3  1 1 
       18 33832 1 1  38 GLY N    N  98.305   1.087  -8.142 1.00 . A A .  34 GLY N    1 1 
       18 33833 1 1  38 GLY O    O  97.438   3.706  -9.996 1.00 . A A .  34 GLY O    1 1 
       18 33834 1 1  39 ASP C    C  97.919   3.133 -12.802 1.00 . A A .  35 ASP C    1 1 
       18 33835 1 1  39 ASP CA   C  98.999   2.631 -11.931 1.00 . A A .  35 ASP CA   1 1 
       18 33836 1 1  39 ASP CB   C  99.786   1.646 -12.705 1.00 . A A .  35 ASP CB   1 1 
       18 33837 1 1  39 ASP CG   C 100.823   2.297 -13.588 1.00 . A A .  35 ASP CG   1 1 
       18 33838 1 1  39 ASP H    H  98.582   1.008 -10.659 1.00 . A A .  35 ASP H    1 1 
       18 33839 1 1  39 ASP HA   H  99.659   3.426 -11.617 1.00 . A A .  35 ASP HA   1 1 
       18 33840 1 1  39 ASP HB2  H 100.153   0.947 -11.979 1.00 . A A .  35 ASP HB2  1 1 
       18 33841 1 1  39 ASP HB3  H  99.086   1.107 -13.326 1.00 . A A .  35 ASP HB3  1 1 
       18 33842 1 1  39 ASP N    N  98.443   1.974 -10.813 1.00 . A A .  35 ASP N    1 1 
       18 33843 1 1  39 ASP O    O  98.114   4.090 -13.564 1.00 . A A .  35 ASP O    1 1 
       18 33844 1 1  39 ASP OD1  O 101.626   3.100 -13.079 1.00 . A A .  35 ASP OD1  1 1 
       18 33845 1 1  39 ASP OD2  O 100.855   2.029 -14.802 1.00 . A A .  35 ASP OD2  1 1 
       18 33846 1 1  40 GLU C    C  94.404   2.701 -13.127 1.00 . A A .  36 GLU C    1 1 
       18 33847 1 1  40 GLU CA   C  95.750   2.891 -13.649 1.00 . A A .  36 GLU CA   1 1 
       18 33848 1 1  40 GLU CB   C  96.007   2.105 -14.945 1.00 . A A .  36 GLU CB   1 1 
       18 33849 1 1  40 GLU CD   C  96.426  -0.143 -15.979 1.00 . A A .  36 GLU CD   1 1 
       18 33850 1 1  40 GLU CG   C  96.227   0.650 -14.718 1.00 . A A .  36 GLU CG   1 1 
       18 33851 1 1  40 GLU H    H  96.533   1.907 -11.935 1.00 . A A .  36 GLU H    1 1 
       18 33852 1 1  40 GLU HA   H  95.846   3.931 -13.871 1.00 . A A .  36 GLU HA   1 1 
       18 33853 1 1  40 GLU HB2  H  95.138   2.201 -15.576 1.00 . A A .  36 GLU HB2  1 1 
       18 33854 1 1  40 GLU HB3  H  96.871   2.514 -15.448 1.00 . A A .  36 GLU HB3  1 1 
       18 33855 1 1  40 GLU HG2  H  97.136   0.581 -14.137 1.00 . A A .  36 GLU HG2  1 1 
       18 33856 1 1  40 GLU HG3  H  95.414   0.278 -14.118 1.00 . A A .  36 GLU HG3  1 1 
       18 33857 1 1  40 GLU N    N  96.734   2.536 -12.680 1.00 . A A .  36 GLU N    1 1 
       18 33858 1 1  40 GLU O    O  94.256   2.106 -12.094 1.00 . A A .  36 GLU O    1 1 
       18 33859 1 1  40 GLU OE1  O  95.530  -0.154 -16.843 1.00 . A A .  36 GLU OE1  1 1 
       18 33860 1 1  40 GLU OE2  O  97.513  -0.745 -16.150 1.00 . A A .  36 GLU OE2  1 1 
       18 33861 1 1  41 PRO C    C  91.615   1.561 -13.776 1.00 . A A .  37 PRO C    1 1 
       18 33862 1 1  41 PRO CA   C  91.977   3.014 -13.449 1.00 . A A .  37 PRO CA   1 1 
       18 33863 1 1  41 PRO CB   C  91.211   3.986 -14.347 1.00 . A A .  37 PRO CB   1 1 
       18 33864 1 1  41 PRO CD   C  93.493   4.260 -14.871 1.00 . A A .  37 PRO CD   1 1 
       18 33865 1 1  41 PRO CG   C  92.133   4.284 -15.464 1.00 . A A .  37 PRO CG   1 1 
       18 33866 1 1  41 PRO HA   H  91.814   3.240 -12.406 1.00 . A A .  37 PRO HA   1 1 
       18 33867 1 1  41 PRO HB2  H  90.333   3.482 -14.708 1.00 . A A .  37 PRO HB2  1 1 
       18 33868 1 1  41 PRO HB3  H  90.941   4.876 -13.797 1.00 . A A .  37 PRO HB3  1 1 
       18 33869 1 1  41 PRO HD2  H  94.234   3.964 -15.599 1.00 . A A .  37 PRO HD2  1 1 
       18 33870 1 1  41 PRO HD3  H  93.738   5.227 -14.461 1.00 . A A .  37 PRO HD3  1 1 
       18 33871 1 1  41 PRO HG2  H  92.043   3.529 -16.230 1.00 . A A .  37 PRO HG2  1 1 
       18 33872 1 1  41 PRO HG3  H  91.917   5.261 -15.869 1.00 . A A .  37 PRO HG3  1 1 
       18 33873 1 1  41 PRO N    N  93.376   3.265 -13.792 1.00 . A A .  37 PRO N    1 1 
       18 33874 1 1  41 PRO O    O  90.646   1.275 -14.506 1.00 . A A .  37 PRO O    1 1 
       18 33875 1 1  42 ASP C    C  93.441  -1.464 -12.546 1.00 . A A .  38 ASP C    1 1 
       18 33876 1 1  42 ASP CA   C  92.415  -0.753 -13.471 1.00 . A A .  38 ASP CA   1 1 
       18 33877 1 1  42 ASP CB   C  92.706  -1.011 -14.943 1.00 . A A .  38 ASP CB   1 1 
       18 33878 1 1  42 ASP CG   C  92.608  -2.458 -15.336 1.00 . A A .  38 ASP CG   1 1 
       18 33879 1 1  42 ASP H    H  92.975   1.062 -12.484 1.00 . A A .  38 ASP H    1 1 
       18 33880 1 1  42 ASP HA   H  91.424  -1.099 -13.223 1.00 . A A .  38 ASP HA   1 1 
       18 33881 1 1  42 ASP HB2  H  91.957  -0.466 -15.497 1.00 . A A .  38 ASP HB2  1 1 
       18 33882 1 1  42 ASP HB3  H  93.688  -0.637 -15.193 1.00 . A A .  38 ASP HB3  1 1 
       18 33883 1 1  42 ASP N    N  92.402   0.672 -13.191 1.00 . A A .  38 ASP N    1 1 
       18 33884 1 1  42 ASP O    O  93.335  -2.649 -12.282 1.00 . A A .  38 ASP O    1 1 
       18 33885 1 1  42 ASP OD1  O  91.476  -2.981 -15.457 1.00 . A A .  38 ASP OD1  1 1 
       18 33886 1 1  42 ASP OD2  O  93.650  -3.097 -15.577 1.00 . A A .  38 ASP OD2  1 1 
       18 33887 1 1  43 GLU C    C  94.954  -0.383  -9.787 1.00 . A A .  39 GLU C    1 1 
       18 33888 1 1  43 GLU CA   C  95.278  -1.188 -10.970 1.00 . A A .  39 GLU CA   1 1 
       18 33889 1 1  43 GLU CB   C  96.737  -0.915 -11.261 1.00 . A A .  39 GLU CB   1 1 
       18 33890 1 1  43 GLU CD   C  97.422  -3.004 -12.419 1.00 . A A .  39 GLU CD   1 1 
       18 33891 1 1  43 GLU CG   C  97.254  -1.531 -12.532 1.00 . A A .  39 GLU CG   1 1 
       18 33892 1 1  43 GLU H    H  94.511   0.237 -12.267 1.00 . A A .  39 GLU H    1 1 
       18 33893 1 1  43 GLU HA   H  95.111  -2.239 -10.789 1.00 . A A .  39 GLU HA   1 1 
       18 33894 1 1  43 GLU HB2  H  96.971   0.144 -11.159 1.00 . A A .  39 GLU HB2  1 1 
       18 33895 1 1  43 GLU HB3  H  97.257  -1.403 -10.442 1.00 . A A .  39 GLU HB3  1 1 
       18 33896 1 1  43 GLU HG2  H  96.536  -1.343 -13.315 1.00 . A A .  39 GLU HG2  1 1 
       18 33897 1 1  43 GLU HG3  H  98.199  -1.083 -12.796 1.00 . A A .  39 GLU HG3  1 1 
       18 33898 1 1  43 GLU N    N  94.389  -0.703 -12.012 1.00 . A A .  39 GLU N    1 1 
       18 33899 1 1  43 GLU O    O  94.977   0.881  -9.947 1.00 . A A .  39 GLU O    1 1 
       18 33900 1 1  43 GLU OE1  O  98.487  -3.443 -11.948 1.00 . A A .  39 GLU OE1  1 1 
       18 33901 1 1  43 GLU OE2  O  96.515  -3.757 -12.796 1.00 . A A .  39 GLU OE2  1 1 
       18 33902 1 1  44 PHE C    C  95.502  -0.132  -6.488 1.00 . A A .  40 PHE C    1 1 
       18 33903 1 1  44 PHE CA   C  94.310  -0.616  -7.252 1.00 . A A .  40 PHE CA   1 1 
       18 33904 1 1  44 PHE CB   C  93.827  -1.797  -6.389 1.00 . A A .  40 PHE CB   1 1 
       18 33905 1 1  44 PHE CD1  C  91.538  -1.482  -7.170 1.00 . A A .  40 PHE CD1  1 1 
       18 33906 1 1  44 PHE CD2  C  92.112  -3.563  -6.273 1.00 . A A .  40 PHE CD2  1 1 
       18 33907 1 1  44 PHE CE1  C  90.268  -1.881  -7.357 1.00 . A A .  40 PHE CE1  1 1 
       18 33908 1 1  44 PHE CE2  C  90.835  -3.997  -6.462 1.00 . A A .  40 PHE CE2  1 1 
       18 33909 1 1  44 PHE CG   C  92.468  -2.291  -6.635 1.00 . A A .  40 PHE CG   1 1 
       18 33910 1 1  44 PHE CZ   C  89.891  -3.141  -7.009 1.00 . A A .  40 PHE CZ   1 1 
       18 33911 1 1  44 PHE H    H  94.788  -2.078  -8.716 1.00 . A A .  40 PHE H    1 1 
       18 33912 1 1  44 PHE HA   H  93.502   0.098  -7.310 1.00 . A A .  40 PHE HA   1 1 
       18 33913 1 1  44 PHE HB2  H  94.495  -2.631  -6.541 1.00 . A A .  40 PHE HB2  1 1 
       18 33914 1 1  44 PHE HB3  H  93.894  -1.500  -5.353 1.00 . A A .  40 PHE HB3  1 1 
       18 33915 1 1  44 PHE HD1  H  91.794  -0.474  -7.458 1.00 . A A .  40 PHE HD1  1 1 
       18 33916 1 1  44 PHE HD2  H  92.852  -4.224  -5.847 1.00 . A A .  40 PHE HD2  1 1 
       18 33917 1 1  44 PHE HE1  H  89.623  -1.138  -7.797 1.00 . A A .  40 PHE HE1  1 1 
       18 33918 1 1  44 PHE HE2  H  90.562  -5.002  -6.179 1.00 . A A .  40 PHE HE2  1 1 
       18 33919 1 1  44 PHE HZ   H  88.868  -3.485  -7.132 1.00 . A A .  40 PHE HZ   1 1 
       18 33920 1 1  44 PHE N    N  94.690  -1.109  -8.633 1.00 . A A .  40 PHE N    1 1 
       18 33921 1 1  44 PHE O    O  96.599  -0.593  -6.742 1.00 . A A .  40 PHE O    1 1 
       18 33922 1 1  45 LEU C    C  96.558   0.166  -3.577 1.00 . A A .  41 LEU C    1 1 
       18 33923 1 1  45 LEU CA   C  96.438   1.142  -4.679 1.00 . A A .  41 LEU CA   1 1 
       18 33924 1 1  45 LEU CB   C  96.211   2.487  -4.057 1.00 . A A .  41 LEU CB   1 1 
       18 33925 1 1  45 LEU CD1  C  96.318   3.822  -6.140 1.00 . A A .  41 LEU CD1  1 1 
       18 33926 1 1  45 LEU CD2  C  96.420   4.904  -3.898 1.00 . A A .  41 LEU CD2  1 1 
       18 33927 1 1  45 LEU CG   C  96.798   3.706  -4.724 1.00 . A A .  41 LEU CG   1 1 
       18 33928 1 1  45 LEU H    H  94.405   1.033  -5.169 1.00 . A A .  41 LEU H    1 1 
       18 33929 1 1  45 LEU HA   H  97.334   1.155  -5.281 1.00 . A A .  41 LEU HA   1 1 
       18 33930 1 1  45 LEU HB2  H  95.143   2.635  -3.994 1.00 . A A .  41 LEU HB2  1 1 
       18 33931 1 1  45 LEU HB3  H  96.616   2.423  -3.057 1.00 . A A .  41 LEU HB3  1 1 
       18 33932 1 1  45 LEU HD11 H  95.257   3.999  -6.199 1.00 . A A .  41 LEU HD11 1 1 
       18 33933 1 1  45 LEU HD12 H  96.557   2.843  -6.528 1.00 . A A .  41 LEU HD12 1 1 
       18 33934 1 1  45 LEU HD13 H  96.902   4.557  -6.683 1.00 . A A .  41 LEU HD13 1 1 
       18 33935 1 1  45 LEU HD21 H  95.351   5.047  -3.937 1.00 . A A .  41 LEU HD21 1 1 
       18 33936 1 1  45 LEU HD22 H  96.937   5.791  -4.223 1.00 . A A .  41 LEU HD22 1 1 
       18 33937 1 1  45 LEU HD23 H  96.695   4.691  -2.875 1.00 . A A .  41 LEU HD23 1 1 
       18 33938 1 1  45 LEU HG   H  97.879   3.650  -4.759 1.00 . A A .  41 LEU HG   1 1 
       18 33939 1 1  45 LEU N    N  95.296   0.737  -5.483 1.00 . A A .  41 LEU N    1 1 
       18 33940 1 1  45 LEU O    O  95.572  -0.373  -3.187 1.00 . A A .  41 LEU O    1 1 
       18 33941 1 1  46 GLN C    C  99.029  -0.439  -1.130 1.00 . A A .  42 GLN C    1 1 
       18 33942 1 1  46 GLN CA   C  97.887  -0.947  -1.928 1.00 . A A .  42 GLN CA   1 1 
       18 33943 1 1  46 GLN CB   C  98.148  -2.425  -2.256 1.00 . A A .  42 GLN CB   1 1 
       18 33944 1 1  46 GLN CD   C  97.409  -4.558  -3.449 1.00 . A A .  42 GLN CD   1 1 
       18 33945 1 1  46 GLN CG   C  97.244  -3.054  -3.321 1.00 . A A .  42 GLN CG   1 1 
       18 33946 1 1  46 GLN H    H  98.531   0.288  -3.521 1.00 . A A .  42 GLN H    1 1 
       18 33947 1 1  46 GLN HA   H  97.013  -0.860  -1.306 1.00 . A A .  42 GLN HA   1 1 
       18 33948 1 1  46 GLN HB2  H  99.187  -2.512  -2.519 1.00 . A A .  42 GLN HB2  1 1 
       18 33949 1 1  46 GLN HB3  H  98.017  -2.973  -1.334 1.00 . A A .  42 GLN HB3  1 1 
       18 33950 1 1  46 GLN HE21 H  97.599  -4.768  -1.479 1.00 . A A .  42 GLN HE21 1 1 
       18 33951 1 1  46 GLN HE22 H  97.729  -6.213  -2.407 1.00 . A A .  42 GLN HE22 1 1 
       18 33952 1 1  46 GLN HG2  H  96.219  -2.850  -3.054 1.00 . A A .  42 GLN HG2  1 1 
       18 33953 1 1  46 GLN HG3  H  97.457  -2.596  -4.276 1.00 . A A .  42 GLN HG3  1 1 
       18 33954 1 1  46 GLN N    N  97.731  -0.091  -3.094 1.00 . A A .  42 GLN N    1 1 
       18 33955 1 1  46 GLN NE2  N  97.593  -5.241  -2.340 1.00 . A A .  42 GLN NE2  1 1 
       18 33956 1 1  46 GLN O    O  99.943   0.209  -1.669 1.00 . A A .  42 GLN O    1 1 
       18 33957 1 1  46 GLN OE1  O  97.280  -5.115  -4.540 1.00 . A A .  42 GLN OE1  1 1 
       18 33958 1 1  47 ILE C    C 101.196  -1.165   0.711 1.00 . A A .  43 ILE C    1 1 
       18 33959 1 1  47 ILE CA   C 100.025  -0.319   1.042 1.00 . A A .  43 ILE CA   1 1 
       18 33960 1 1  47 ILE CB   C  99.705  -0.584   2.553 1.00 . A A .  43 ILE CB   1 1 
       18 33961 1 1  47 ILE CD1  C  98.043   1.345   2.746 1.00 . A A .  43 ILE CD1  1 1 
       18 33962 1 1  47 ILE CG1  C  98.304  -0.127   2.947 1.00 . A A .  43 ILE CG1  1 1 
       18 33963 1 1  47 ILE CG2  C 100.730   0.125   3.417 1.00 . A A .  43 ILE CG2  1 1 
       18 33964 1 1  47 ILE H    H  98.189  -1.200   0.463 1.00 . A A .  43 ILE H    1 1 
       18 33965 1 1  47 ILE HA   H 100.259   0.725   0.898 1.00 . A A .  43 ILE HA   1 1 
       18 33966 1 1  47 ILE HB   H  99.823  -1.637   2.764 1.00 . A A .  43 ILE HB   1 1 
       18 33967 1 1  47 ILE HD11 H  98.174   1.587   1.702 1.00 . A A .  43 ILE HD11 1 1 
       18 33968 1 1  47 ILE HD12 H  98.756   1.899   3.338 1.00 . A A .  43 ILE HD12 1 1 
       18 33969 1 1  47 ILE HD13 H  97.038   1.581   3.058 1.00 . A A .  43 ILE HD13 1 1 
       18 33970 1 1  47 ILE HG12 H  97.591  -0.689   2.365 1.00 . A A .  43 ILE HG12 1 1 
       18 33971 1 1  47 ILE HG13 H  98.153  -0.356   3.993 1.00 . A A .  43 ILE HG13 1 1 
       18 33972 1 1  47 ILE HG21 H 101.707  -0.308   3.262 1.00 . A A .  43 ILE HG21 1 1 
       18 33973 1 1  47 ILE HG22 H 100.446   0.062   4.455 1.00 . A A .  43 ILE HG22 1 1 
       18 33974 1 1  47 ILE HG23 H 100.762   1.161   3.117 1.00 . A A .  43 ILE HG23 1 1 
       18 33975 1 1  47 ILE N    N  98.980  -0.708   0.146 1.00 . A A .  43 ILE N    1 1 
       18 33976 1 1  47 ILE O    O 101.165  -2.378   0.937 1.00 . A A .  43 ILE O    1 1 
       18 33977 1 1  48 LYS C    C 104.030  -1.625   1.156 1.00 . A A .  44 LYS C    1 1 
       18 33978 1 1  48 LYS CA   C 103.427  -1.203  -0.172 1.00 . A A .  44 LYS CA   1 1 
       18 33979 1 1  48 LYS CB   C 104.334  -0.226  -0.974 1.00 . A A .  44 LYS CB   1 1 
       18 33980 1 1  48 LYS CD   C 106.714  -1.193  -0.768 1.00 . A A .  44 LYS CD   1 1 
       18 33981 1 1  48 LYS CE   C 107.318   0.037  -0.096 1.00 . A A .  44 LYS CE   1 1 
       18 33982 1 1  48 LYS CG   C 105.558  -0.839  -1.693 1.00 . A A .  44 LYS CG   1 1 
       18 33983 1 1  48 LYS H    H 102.099   0.420  -0.029 1.00 . A A .  44 LYS H    1 1 
       18 33984 1 1  48 LYS HA   H 103.201  -2.079  -0.762 1.00 . A A .  44 LYS HA   1 1 
       18 33985 1 1  48 LYS HB2  H 103.729   0.262  -1.721 1.00 . A A .  44 LYS HB2  1 1 
       18 33986 1 1  48 LYS HB3  H 104.688   0.534  -0.293 1.00 . A A .  44 LYS HB3  1 1 
       18 33987 1 1  48 LYS HD2  H 106.337  -1.852  -0.001 1.00 . A A .  44 LYS HD2  1 1 
       18 33988 1 1  48 LYS HD3  H 107.480  -1.702  -1.337 1.00 . A A .  44 LYS HD3  1 1 
       18 33989 1 1  48 LYS HE2  H 106.577   0.502   0.536 1.00 . A A .  44 LYS HE2  1 1 
       18 33990 1 1  48 LYS HE3  H 108.147  -0.283   0.518 1.00 . A A .  44 LYS HE3  1 1 
       18 33991 1 1  48 LYS HG2  H 105.243  -1.745  -2.188 1.00 . A A .  44 LYS HG2  1 1 
       18 33992 1 1  48 LYS HG3  H 105.905  -0.141  -2.441 1.00 . A A .  44 LYS HG3  1 1 
       18 33993 1 1  48 LYS HZ1  H 108.497   0.614  -1.726 1.00 . A A .  44 LYS HZ1  1 1 
       18 33994 1 1  48 LYS HZ2  H 108.303   1.803  -0.566 1.00 . A A .  44 LYS HZ2  1 1 
       18 33995 1 1  48 LYS HZ3  H 107.038   1.458  -1.627 1.00 . A A .  44 LYS HZ3  1 1 
       18 33996 1 1  48 LYS N    N 102.202  -0.541   0.154 1.00 . A A .  44 LYS N    1 1 
       18 33997 1 1  48 LYS NZ   N 107.809   1.039  -1.070 1.00 . A A .  44 LYS NZ   1 1 
       18 33998 1 1  48 LYS O    O 104.639  -2.685   1.258 1.00 . A A .  44 LYS O    1 1 
       18 33999 1 1  49 SER C    C 104.125   0.297   4.335 1.00 . A A .  45 SER C    1 1 
       18 34000 1 1  49 SER CA   C 104.134  -0.999   3.585 1.00 . A A .  45 SER CA   1 1 
       18 34001 1 1  49 SER CB   C 105.432  -1.783   3.769 1.00 . A A .  45 SER CB   1 1 
       18 34002 1 1  49 SER H    H 103.329   0.087   1.968 1.00 . A A .  45 SER H    1 1 
       18 34003 1 1  49 SER HA   H 103.304  -1.571   3.973 1.00 . A A .  45 SER HA   1 1 
       18 34004 1 1  49 SER HB2  H 105.045  -2.750   3.475 1.00 . A A .  45 SER HB2  1 1 
       18 34005 1 1  49 SER HB3  H 106.228  -1.435   3.126 1.00 . A A .  45 SER HB3  1 1 
       18 34006 1 1  49 SER HG   H 106.442  -2.687   5.164 1.00 . A A .  45 SER HG   1 1 
       18 34007 1 1  49 SER N    N 103.787  -0.762   2.182 1.00 . A A .  45 SER N    1 1 
       18 34008 1 1  49 SER O    O 103.950   1.348   3.746 1.00 . A A .  45 SER O    1 1 
       18 34009 1 1  49 SER OG   O 105.828  -1.943   5.120 1.00 . A A .  45 SER OG   1 1 
       18 34010 1 1  50 LEU C    C 105.271   1.279   7.462 1.00 . A A .  46 LEU C    1 1 
       18 34011 1 1  50 LEU CA   C 104.179   1.327   6.460 1.00 . A A .  46 LEU CA   1 1 
       18 34012 1 1  50 LEU CB   C 102.825   1.340   7.150 1.00 . A A .  46 LEU CB   1 1 
       18 34013 1 1  50 LEU CD1  C 102.400   0.037   9.243 1.00 . A A .  46 LEU CD1  1 1 
       18 34014 1 1  50 LEU CD2  C 101.104  -0.356   7.211 1.00 . A A .  46 LEU CD2  1 1 
       18 34015 1 1  50 LEU CG   C 102.418   0.007   7.743 1.00 . A A .  46 LEU CG   1 1 
       18 34016 1 1  50 LEU H    H 104.523  -0.653   5.987 1.00 . A A .  46 LEU H    1 1 
       18 34017 1 1  50 LEU HA   H 104.291   2.247   5.911 1.00 . A A .  46 LEU HA   1 1 
       18 34018 1 1  50 LEU HB2  H 102.929   2.048   7.960 1.00 . A A .  46 LEU HB2  1 1 
       18 34019 1 1  50 LEU HB3  H 102.017   1.676   6.506 1.00 . A A .  46 LEU HB3  1 1 
       18 34020 1 1  50 LEU HD11 H 101.696   0.787   9.573 1.00 . A A .  46 LEU HD11 1 1 
       18 34021 1 1  50 LEU HD12 H 103.393   0.265   9.603 1.00 . A A .  46 LEU HD12 1 1 
       18 34022 1 1  50 LEU HD13 H 102.089  -0.933   9.602 1.00 . A A .  46 LEU HD13 1 1 
       18 34023 1 1  50 LEU HD21 H 101.195  -0.503   6.146 1.00 . A A .  46 LEU HD21 1 1 
       18 34024 1 1  50 LEU HD22 H 100.500   0.514   7.406 1.00 . A A .  46 LEU HD22 1 1 
       18 34025 1 1  50 LEU HD23 H 100.708  -1.230   7.705 1.00 . A A .  46 LEU HD23 1 1 
       18 34026 1 1  50 LEU HG   H 103.120  -0.751   7.430 1.00 . A A .  46 LEU HG   1 1 
       18 34027 1 1  50 LEU N    N 104.268   0.215   5.598 1.00 . A A .  46 LEU N    1 1 
       18 34028 1 1  50 LEU O    O 105.681   0.216   7.922 1.00 . A A .  46 LEU O    1 1 
       18 34029 1 1  51 VAL C    C 106.100   2.524  10.034 1.00 . A A .  47 VAL C    1 1 
       18 34030 1 1  51 VAL CA   C 106.747   2.634   8.740 1.00 . A A .  47 VAL CA   1 1 
       18 34031 1 1  51 VAL CB   C 107.408   4.030   8.579 1.00 . A A .  47 VAL CB   1 1 
       18 34032 1 1  51 VAL CG1  C 108.682   4.182   9.381 1.00 . A A .  47 VAL CG1  1 1 
       18 34033 1 1  51 VAL CG2  C 107.626   4.400   7.117 1.00 . A A .  47 VAL CG2  1 1 
       18 34034 1 1  51 VAL H    H 105.317   3.207   7.335 1.00 . A A .  47 VAL H    1 1 
       18 34035 1 1  51 VAL HA   H 107.493   1.867   8.897 1.00 . A A .  47 VAL HA   1 1 
       18 34036 1 1  51 VAL HB   H 106.695   4.721   8.999 1.00 . A A .  47 VAL HB   1 1 
       18 34037 1 1  51 VAL HG11 H 108.465   4.078  10.432 1.00 . A A .  47 VAL HG11 1 1 
       18 34038 1 1  51 VAL HG12 H 109.073   5.174   9.206 1.00 . A A .  47 VAL HG12 1 1 
       18 34039 1 1  51 VAL HG13 H 109.400   3.438   9.074 1.00 . A A .  47 VAL HG13 1 1 
       18 34040 1 1  51 VAL HG21 H 108.094   5.371   7.057 1.00 . A A .  47 VAL HG21 1 1 
       18 34041 1 1  51 VAL HG22 H 106.674   4.426   6.607 1.00 . A A .  47 VAL HG22 1 1 
       18 34042 1 1  51 VAL HG23 H 108.262   3.662   6.651 1.00 . A A .  47 VAL HG23 1 1 
       18 34043 1 1  51 VAL N    N 105.727   2.429   7.775 1.00 . A A .  47 VAL N    1 1 
       18 34044 1 1  51 VAL O    O 105.108   3.200  10.335 1.00 . A A .  47 VAL O    1 1 
       18 34045 1 1  52 LEU C    C 106.474   2.472  13.052 1.00 . A A .  48 LEU C    1 1 
       18 34046 1 1  52 LEU CA   C 106.268   1.340  12.063 1.00 . A A .  48 LEU CA   1 1 
       18 34047 1 1  52 LEU CB   C 107.021   0.119  12.445 1.00 . A A .  48 LEU CB   1 1 
       18 34048 1 1  52 LEU CD1  C 107.394  -1.371  10.415 1.00 . A A .  48 LEU CD1  1 1 
       18 34049 1 1  52 LEU CD2  C 106.825  -2.368  12.651 1.00 . A A .  48 LEU CD2  1 1 
       18 34050 1 1  52 LEU CG   C 106.647  -1.186  11.733 1.00 . A A .  48 LEU CG   1 1 
       18 34051 1 1  52 LEU H    H 107.456   1.187  10.481 1.00 . A A .  48 LEU H    1 1 
       18 34052 1 1  52 LEU HA   H 105.222   1.088  12.078 1.00 . A A .  48 LEU HA   1 1 
       18 34053 1 1  52 LEU HB2  H 108.063   0.321  12.245 1.00 . A A .  48 LEU HB2  1 1 
       18 34054 1 1  52 LEU HB3  H 106.886   0.035  13.490 1.00 . A A .  48 LEU HB3  1 1 
       18 34055 1 1  52 LEU HD11 H 107.155  -0.558   9.745 1.00 . A A .  48 LEU HD11 1 1 
       18 34056 1 1  52 LEU HD12 H 107.099  -2.308   9.964 1.00 . A A .  48 LEU HD12 1 1 
       18 34057 1 1  52 LEU HD13 H 108.458  -1.385  10.603 1.00 . A A .  48 LEU HD13 1 1 
       18 34058 1 1  52 LEU HD21 H 107.854  -2.433  12.967 1.00 . A A .  48 LEU HD21 1 1 
       18 34059 1 1  52 LEU HD22 H 106.531  -3.271  12.137 1.00 . A A .  48 LEU HD22 1 1 
       18 34060 1 1  52 LEU HD23 H 106.189  -2.210  13.510 1.00 . A A .  48 LEU HD23 1 1 
       18 34061 1 1  52 LEU HG   H 105.601  -1.115  11.478 1.00 . A A .  48 LEU HG   1 1 
       18 34062 1 1  52 LEU N    N 106.668   1.679  10.790 1.00 . A A .  48 LEU N    1 1 
       18 34063 1 1  52 LEU O    O 106.114   2.382  14.211 1.00 . A A .  48 LEU O    1 1 
       18 34064 1 1  53 ASP C    C 106.204   5.699  12.999 1.00 . A A .  49 ASP C    1 1 
       18 34065 1 1  53 ASP CA   C 107.298   4.706  13.314 1.00 . A A .  49 ASP CA   1 1 
       18 34066 1 1  53 ASP CB   C 108.560   5.302  12.797 1.00 . A A .  49 ASP CB   1 1 
       18 34067 1 1  53 ASP CG   C 109.105   6.426  13.646 1.00 . A A .  49 ASP CG   1 1 
       18 34068 1 1  53 ASP H    H 107.359   3.431  11.650 1.00 . A A .  49 ASP H    1 1 
       18 34069 1 1  53 ASP HA   H 107.401   4.477  14.360 1.00 . A A .  49 ASP HA   1 1 
       18 34070 1 1  53 ASP HB2  H 109.264   4.544  12.498 1.00 . A A .  49 ASP HB2  1 1 
       18 34071 1 1  53 ASP HB3  H 108.210   5.754  11.880 1.00 . A A .  49 ASP HB3  1 1 
       18 34072 1 1  53 ASP N    N 107.053   3.507  12.573 1.00 . A A .  49 ASP N    1 1 
       18 34073 1 1  53 ASP O    O 105.929   6.621  13.756 1.00 . A A .  49 ASP O    1 1 
       18 34074 1 1  53 ASP OD1  O 109.676   6.169  14.716 1.00 . A A .  49 ASP OD1  1 1 
       18 34075 1 1  53 ASP OD2  O 109.000   7.598  13.237 1.00 . A A .  49 ASP OD2  1 1 
       18 34076 1 1  54 GLY C    C 103.260   6.206  11.835 1.00 . A A .  50 GLY C    1 1 
       18 34077 1 1  54 GLY CA   C 104.665   6.410  11.353 1.00 . A A .  50 GLY CA   1 1 
       18 34078 1 1  54 GLY H    H 105.689   4.625  11.411 1.00 . A A .  50 GLY H    1 1 
       18 34079 1 1  54 GLY HA2  H 104.986   7.402  11.636 1.00 . A A .  50 GLY HA2  1 1 
       18 34080 1 1  54 GLY HA3  H 104.677   6.335  10.276 1.00 . A A .  50 GLY HA3  1 1 
       18 34081 1 1  54 GLY N    N 105.577   5.479  11.876 1.00 . A A .  50 GLY N    1 1 
       18 34082 1 1  54 GLY O    O 102.917   5.141  12.371 1.00 . A A .  50 GLY O    1 1 
       18 34083 1 1  55 PRO C    C 100.220   6.003  11.616 1.00 . A A .  51 PRO C    1 1 
       18 34084 1 1  55 PRO CA   C 101.005   7.239  12.021 1.00 . A A .  51 PRO CA   1 1 
       18 34085 1 1  55 PRO CB   C 100.434   8.482  11.325 1.00 . A A .  51 PRO CB   1 1 
       18 34086 1 1  55 PRO CD   C 102.767   8.398  10.821 1.00 . A A .  51 PRO CD   1 1 
       18 34087 1 1  55 PRO CG   C 101.453   8.865  10.301 1.00 . A A .  51 PRO CG   1 1 
       18 34088 1 1  55 PRO HA   H 100.922   7.361  13.090 1.00 . A A .  51 PRO HA   1 1 
       18 34089 1 1  55 PRO HB2  H  99.488   8.227  10.872 1.00 . A A .  51 PRO HB2  1 1 
       18 34090 1 1  55 PRO HB3  H 100.284   9.269  12.048 1.00 . A A .  51 PRO HB3  1 1 
       18 34091 1 1  55 PRO HD2  H 103.448   8.134  10.022 1.00 . A A .  51 PRO HD2  1 1 
       18 34092 1 1  55 PRO HD3  H 103.227   9.124  11.472 1.00 . A A .  51 PRO HD3  1 1 
       18 34093 1 1  55 PRO HG2  H 101.226   8.415   9.346 1.00 . A A .  51 PRO HG2  1 1 
       18 34094 1 1  55 PRO HG3  H 101.460   9.935  10.186 1.00 . A A .  51 PRO HG3  1 1 
       18 34095 1 1  55 PRO N    N 102.408   7.201  11.578 1.00 . A A .  51 PRO N    1 1 
       18 34096 1 1  55 PRO O    O  99.358   5.580  12.314 1.00 . A A .  51 PRO O    1 1 
       18 34097 1 1  56 ALA C    C  99.945   3.037  10.972 1.00 . A A .  52 ALA C    1 1 
       18 34098 1 1  56 ALA CA   C  99.903   4.224   9.974 1.00 . A A .  52 ALA CA   1 1 
       18 34099 1 1  56 ALA CB   C 100.543   3.831   8.656 1.00 . A A .  52 ALA CB   1 1 
       18 34100 1 1  56 ALA H    H 101.319   5.861  10.030 1.00 . A A .  52 ALA H    1 1 
       18 34101 1 1  56 ALA HA   H  98.871   4.493   9.792 1.00 . A A .  52 ALA HA   1 1 
       18 34102 1 1  56 ALA HB1  H 100.017   2.996   8.220 1.00 . A A .  52 ALA HB1  1 1 
       18 34103 1 1  56 ALA HB2  H 101.572   3.553   8.833 1.00 . A A .  52 ALA HB2  1 1 
       18 34104 1 1  56 ALA HB3  H 100.516   4.669   7.975 1.00 . A A .  52 ALA HB3  1 1 
       18 34105 1 1  56 ALA N    N 100.578   5.425  10.501 1.00 . A A .  52 ALA N    1 1 
       18 34106 1 1  56 ALA O    O  98.902   2.379  11.250 1.00 . A A .  52 ALA O    1 1 
       18 34107 1 1  57 ALA C    C 100.924   2.148  13.839 1.00 . A A .  53 ALA C    1 1 
       18 34108 1 1  57 ALA CA   C 101.366   1.708  12.457 1.00 . A A .  53 ALA CA   1 1 
       18 34109 1 1  57 ALA CB   C 102.832   1.340  12.493 1.00 . A A .  53 ALA CB   1 1 
       18 34110 1 1  57 ALA H    H 101.911   3.280  11.163 1.00 . A A .  53 ALA H    1 1 
       18 34111 1 1  57 ALA HA   H 100.804   0.835  12.160 1.00 . A A .  53 ALA HA   1 1 
       18 34112 1 1  57 ALA HB1  H 103.410   2.193  12.820 1.00 . A A .  53 ALA HB1  1 1 
       18 34113 1 1  57 ALA HB2  H 103.151   1.059  11.501 1.00 . A A .  53 ALA HB2  1 1 
       18 34114 1 1  57 ALA HB3  H 102.987   0.515  13.171 1.00 . A A .  53 ALA HB3  1 1 
       18 34115 1 1  57 ALA N    N 101.141   2.761  11.474 1.00 . A A .  53 ALA N    1 1 
       18 34116 1 1  57 ALA O    O 100.434   1.356  14.632 1.00 . A A .  53 ALA O    1 1 
       18 34117 1 1  58 LEU C    C  99.312   4.107  15.638 1.00 . A A .  54 LEU C    1 1 
       18 34118 1 1  58 LEU CA   C 100.790   4.001  15.399 1.00 . A A .  54 LEU CA   1 1 
       18 34119 1 1  58 LEU CB   C 101.450   5.341  15.509 1.00 . A A .  54 LEU CB   1 1 
       18 34120 1 1  58 LEU CD1  C 103.777   4.355  15.356 1.00 . A A .  54 LEU CD1  1 1 
       18 34121 1 1  58 LEU CD2  C 103.490   6.713  16.020 1.00 . A A .  54 LEU CD2  1 1 
       18 34122 1 1  58 LEU CG   C 102.881   5.337  16.079 1.00 . A A .  54 LEU CG   1 1 
       18 34123 1 1  58 LEU H    H 101.467   4.021  13.426 1.00 . A A .  54 LEU H    1 1 
       18 34124 1 1  58 LEU HA   H 101.219   3.363  16.156 1.00 . A A .  54 LEU HA   1 1 
       18 34125 1 1  58 LEU HB2  H 101.453   5.757  14.513 1.00 . A A .  54 LEU HB2  1 1 
       18 34126 1 1  58 LEU HB3  H 100.793   5.923  16.131 1.00 . A A .  54 LEU HB3  1 1 
       18 34127 1 1  58 LEU HD11 H 103.365   3.362  15.459 1.00 . A A .  54 LEU HD11 1 1 
       18 34128 1 1  58 LEU HD12 H 104.775   4.388  15.767 1.00 . A A .  54 LEU HD12 1 1 
       18 34129 1 1  58 LEU HD13 H 103.799   4.618  14.308 1.00 . A A .  54 LEU HD13 1 1 
       18 34130 1 1  58 LEU HD21 H 103.517   7.040  14.990 1.00 . A A .  54 LEU HD21 1 1 
       18 34131 1 1  58 LEU HD22 H 104.500   6.665  16.400 1.00 . A A .  54 LEU HD22 1 1 
       18 34132 1 1  58 LEU HD23 H 102.897   7.396  16.609 1.00 . A A .  54 LEU HD23 1 1 
       18 34133 1 1  58 LEU HG   H 102.823   5.039  17.112 1.00 . A A .  54 LEU HG   1 1 
       18 34134 1 1  58 LEU N    N 101.099   3.420  14.109 1.00 . A A .  54 LEU N    1 1 
       18 34135 1 1  58 LEU O    O  98.828   3.879  16.747 1.00 . A A .  54 LEU O    1 1 
       18 34136 1 1  59 ASP C    C  96.605   3.072  14.644 1.00 . A A .  55 ASP C    1 1 
       18 34137 1 1  59 ASP CA   C  97.136   4.490  14.615 1.00 . A A .  55 ASP CA   1 1 
       18 34138 1 1  59 ASP CB   C  96.593   5.260  13.393 1.00 . A A .  55 ASP CB   1 1 
       18 34139 1 1  59 ASP CG   C  95.835   6.522  13.772 1.00 . A A .  55 ASP CG   1 1 
       18 34140 1 1  59 ASP H    H  99.079   4.692  13.772 1.00 . A A .  55 ASP H    1 1 
       18 34141 1 1  59 ASP HA   H  96.839   4.991  15.522 1.00 . A A .  55 ASP HA   1 1 
       18 34142 1 1  59 ASP HB2  H  97.463   5.574  12.834 1.00 . A A .  55 ASP HB2  1 1 
       18 34143 1 1  59 ASP HB3  H  96.002   4.636  12.739 1.00 . A A .  55 ASP HB3  1 1 
       18 34144 1 1  59 ASP N    N  98.597   4.438  14.591 1.00 . A A .  55 ASP N    1 1 
       18 34145 1 1  59 ASP O    O  95.462   2.805  15.019 1.00 . A A .  55 ASP O    1 1 
       18 34146 1 1  59 ASP OD1  O  94.672   6.435  14.215 1.00 . A A .  55 ASP OD1  1 1 
       18 34147 1 1  59 ASP OD2  O  96.395   7.626  13.645 1.00 . A A .  55 ASP OD2  1 1 
       18 34148 1 1  60 GLY C    C  96.150   0.260  13.443 1.00 . A A .  56 GLY C    1 1 
       18 34149 1 1  60 GLY CA   C  97.280   0.729  14.307 1.00 . A A .  56 GLY CA   1 1 
       18 34150 1 1  60 GLY H    H  98.357   2.546  13.965 1.00 . A A .  56 GLY H    1 1 
       18 34151 1 1  60 GLY HA2  H  98.184   0.231  13.991 1.00 . A A .  56 GLY HA2  1 1 
       18 34152 1 1  60 GLY HA3  H  97.076   0.451  15.331 1.00 . A A .  56 GLY HA3  1 1 
       18 34153 1 1  60 GLY N    N  97.499   2.170  14.260 1.00 . A A .  56 GLY N    1 1 
       18 34154 1 1  60 GLY O    O  95.465  -0.710  13.781 1.00 . A A .  56 GLY O    1 1 
       18 34155 1 1  61 LYS C    C  95.362   0.370  10.067 1.00 . A A .  57 LYS C    1 1 
       18 34156 1 1  61 LYS CA   C  94.883   0.645  11.469 1.00 . A A .  57 LYS CA   1 1 
       18 34157 1 1  61 LYS CB   C  93.949   1.798  11.517 1.00 . A A .  57 LYS CB   1 1 
       18 34158 1 1  61 LYS CD   C  92.118   2.979  12.805 1.00 . A A .  57 LYS CD   1 1 
       18 34159 1 1  61 LYS CE   C  93.043   4.102  13.210 1.00 . A A .  57 LYS CE   1 1 
       18 34160 1 1  61 LYS CG   C  92.905   1.694  12.629 1.00 . A A .  57 LYS CG   1 1 
       18 34161 1 1  61 LYS H    H  96.508   1.694  12.086 1.00 . A A .  57 LYS H    1 1 
       18 34162 1 1  61 LYS HA   H  94.351  -0.219  11.835 1.00 . A A .  57 LYS HA   1 1 
       18 34163 1 1  61 LYS HB2  H  94.597   2.638  11.730 1.00 . A A .  57 LYS HB2  1 1 
       18 34164 1 1  61 LYS HB3  H  93.502   1.926  10.550 1.00 . A A .  57 LYS HB3  1 1 
       18 34165 1 1  61 LYS HD2  H  91.635   3.234  11.873 1.00 . A A .  57 LYS HD2  1 1 
       18 34166 1 1  61 LYS HD3  H  91.374   2.840  13.576 1.00 . A A .  57 LYS HD3  1 1 
       18 34167 1 1  61 LYS HE2  H  93.597   3.812  14.090 1.00 . A A .  57 LYS HE2  1 1 
       18 34168 1 1  61 LYS HE3  H  93.737   4.277  12.402 1.00 . A A .  57 LYS HE3  1 1 
       18 34169 1 1  61 LYS HG2  H  92.217   0.897  12.386 1.00 . A A .  57 LYS HG2  1 1 
       18 34170 1 1  61 LYS HG3  H  93.411   1.458  13.554 1.00 . A A .  57 LYS HG3  1 1 
       18 34171 1 1  61 LYS HZ1  H  91.650   5.249  14.258 1.00 . A A .  57 LYS HZ1  1 1 
       18 34172 1 1  61 LYS HZ2  H  91.867   5.703  12.635 1.00 . A A .  57 LYS HZ2  1 1 
       18 34173 1 1  61 LYS HZ3  H  93.070   6.048  13.785 1.00 . A A .  57 LYS HZ3  1 1 
       18 34174 1 1  61 LYS N    N  95.949   0.933  12.343 1.00 . A A .  57 LYS N    1 1 
       18 34175 1 1  61 LYS NZ   N  92.342   5.358  13.489 1.00 . A A .  57 LYS NZ   1 1 
       18 34176 1 1  61 LYS O    O  94.565   0.100   9.170 1.00 . A A .  57 LYS O    1 1 
       18 34177 1 1  62 MET C    C  98.023  -1.136   8.626 1.00 . A A .  58 MET C    1 1 
       18 34178 1 1  62 MET CA   C  97.184   0.106   8.570 1.00 . A A .  58 MET CA   1 1 
       18 34179 1 1  62 MET CB   C  97.939   1.265   7.946 1.00 . A A .  58 MET CB   1 1 
       18 34180 1 1  62 MET CE   C  96.460   4.355   5.612 1.00 . A A .  58 MET CE   1 1 
       18 34181 1 1  62 MET CG   C  97.076   2.116   7.069 1.00 . A A .  58 MET CG   1 1 
       18 34182 1 1  62 MET H    H  97.277   0.741  10.558 1.00 . A A .  58 MET H    1 1 
       18 34183 1 1  62 MET HA   H  96.333  -0.117   7.943 1.00 . A A .  58 MET HA   1 1 
       18 34184 1 1  62 MET HB2  H  98.367   1.880   8.723 1.00 . A A .  58 MET HB2  1 1 
       18 34185 1 1  62 MET HB3  H  98.718   0.850   7.331 1.00 . A A .  58 MET HB3  1 1 
       18 34186 1 1  62 MET HE1  H  95.648   4.550   6.300 1.00 . A A .  58 MET HE1  1 1 
       18 34187 1 1  62 MET HE2  H  96.119   3.687   4.836 1.00 . A A .  58 MET HE2  1 1 
       18 34188 1 1  62 MET HE3  H  96.774   5.288   5.168 1.00 . A A .  58 MET HE3  1 1 
       18 34189 1 1  62 MET HG2  H  96.972   1.509   6.184 1.00 . A A .  58 MET HG2  1 1 
       18 34190 1 1  62 MET HG3  H  96.135   2.329   7.549 1.00 . A A .  58 MET HG3  1 1 
       18 34191 1 1  62 MET N    N  96.649   0.448   9.858 1.00 . A A .  58 MET N    1 1 
       18 34192 1 1  62 MET O    O  98.742  -1.373   9.604 1.00 . A A .  58 MET O    1 1 
       18 34193 1 1  62 MET SD   S  97.848   3.619   6.487 1.00 . A A .  58 MET SD   1 1 
       18 34194 1 1  63 GLU C    C  99.195  -3.239   6.045 1.00 . A A .  59 GLU C    1 1 
       18 34195 1 1  63 GLU CA   C  98.667  -3.146   7.474 1.00 . A A .  59 GLU CA   1 1 
       18 34196 1 1  63 GLU CB   C  97.792  -4.354   7.882 1.00 . A A .  59 GLU CB   1 1 
       18 34197 1 1  63 GLU CD   C  97.695  -6.799   8.518 1.00 . A A .  59 GLU CD   1 1 
       18 34198 1 1  63 GLU CG   C  98.466  -5.718   7.792 1.00 . A A .  59 GLU CG   1 1 
       18 34199 1 1  63 GLU H    H  97.303  -1.744   6.855 1.00 . A A .  59 GLU H    1 1 
       18 34200 1 1  63 GLU HA   H  99.510  -3.070   8.146 1.00 . A A .  59 GLU HA   1 1 
       18 34201 1 1  63 GLU HB2  H  97.529  -4.212   8.918 1.00 . A A .  59 GLU HB2  1 1 
       18 34202 1 1  63 GLU HB3  H  96.894  -4.367   7.283 1.00 . A A .  59 GLU HB3  1 1 
       18 34203 1 1  63 GLU HG2  H  98.553  -5.995   6.752 1.00 . A A .  59 GLU HG2  1 1 
       18 34204 1 1  63 GLU HG3  H  99.451  -5.643   8.226 1.00 . A A .  59 GLU HG3  1 1 
       18 34205 1 1  63 GLU N    N  97.914  -1.939   7.599 1.00 . A A .  59 GLU N    1 1 
       18 34206 1 1  63 GLU O    O  98.629  -2.666   5.103 1.00 . A A .  59 GLU O    1 1 
       18 34207 1 1  63 GLU OE1  O  96.796  -7.431   7.929 1.00 . A A .  59 GLU OE1  1 1 
       18 34208 1 1  63 GLU OE2  O  97.992  -7.046   9.705 1.00 . A A .  59 GLU OE2  1 1 
       18 34209 1 1  64 THR C    C 100.131  -4.904   3.699 1.00 . A A .  60 THR C    1 1 
       18 34210 1 1  64 THR CA   C 100.991  -4.052   4.665 1.00 . A A .  60 THR CA   1 1 
       18 34211 1 1  64 THR CB   C 102.317  -4.776   4.955 1.00 . A A .  60 THR CB   1 1 
       18 34212 1 1  64 THR CG2  C 103.265  -3.885   5.733 1.00 . A A .  60 THR CG2  1 1 
       18 34213 1 1  64 THR H    H 100.715  -4.258   6.727 1.00 . A A .  60 THR H    1 1 
       18 34214 1 1  64 THR HA   H 101.230  -3.100   4.197 1.00 . A A .  60 THR HA   1 1 
       18 34215 1 1  64 THR HB   H 102.739  -4.996   3.988 1.00 . A A .  60 THR HB   1 1 
       18 34216 1 1  64 THR HG1  H 102.544  -6.691   5.329 1.00 . A A .  60 THR HG1  1 1 
       18 34217 1 1  64 THR HG21 H 104.156  -4.446   5.975 1.00 . A A .  60 THR HG21 1 1 
       18 34218 1 1  64 THR HG22 H 102.788  -3.549   6.640 1.00 . A A .  60 THR HG22 1 1 
       18 34219 1 1  64 THR HG23 H 103.540  -3.031   5.136 1.00 . A A .  60 THR HG23 1 1 
       18 34220 1 1  64 THR N    N 100.316  -3.867   5.919 1.00 . A A .  60 THR N    1 1 
       18 34221 1 1  64 THR O    O  99.831  -6.065   3.986 1.00 . A A .  60 THR O    1 1 
       18 34222 1 1  64 THR OG1  O 102.069  -5.965   5.749 1.00 . A A .  60 THR OG1  1 1 
       18 34223 1 1  65 GLY C    C  97.521  -4.527   1.449 1.00 . A A .  61 GLY C    1 1 
       18 34224 1 1  65 GLY CA   C  98.942  -5.013   1.593 1.00 . A A .  61 GLY CA   1 1 
       18 34225 1 1  65 GLY H    H  99.877  -3.363   2.448 1.00 . A A .  61 GLY H    1 1 
       18 34226 1 1  65 GLY HA2  H  99.443  -4.802   0.659 1.00 . A A .  61 GLY HA2  1 1 
       18 34227 1 1  65 GLY HA3  H  98.971  -6.084   1.728 1.00 . A A .  61 GLY HA3  1 1 
       18 34228 1 1  65 GLY N    N  99.692  -4.307   2.607 1.00 . A A .  61 GLY N    1 1 
       18 34229 1 1  65 GLY O    O  96.878  -4.841   0.455 1.00 . A A .  61 GLY O    1 1 
       18 34230 1 1  66 ASP C    C  95.537  -2.307   1.105 1.00 . A A .  62 ASP C    1 1 
       18 34231 1 1  66 ASP CA   C  95.653  -3.215   2.355 1.00 . A A .  62 ASP CA   1 1 
       18 34232 1 1  66 ASP CB   C  95.339  -2.344   3.592 1.00 . A A .  62 ASP CB   1 1 
       18 34233 1 1  66 ASP CG   C  95.174  -3.115   4.880 1.00 . A A .  62 ASP CG   1 1 
       18 34234 1 1  66 ASP H    H  97.572  -3.508   3.209 1.00 . A A .  62 ASP H    1 1 
       18 34235 1 1  66 ASP HA   H  95.007  -4.092   2.368 1.00 . A A .  62 ASP HA   1 1 
       18 34236 1 1  66 ASP HB2  H  96.106  -1.598   3.726 1.00 . A A .  62 ASP HB2  1 1 
       18 34237 1 1  66 ASP HB3  H  94.414  -1.837   3.382 1.00 . A A .  62 ASP HB3  1 1 
       18 34238 1 1  66 ASP N    N  97.027  -3.748   2.424 1.00 . A A .  62 ASP N    1 1 
       18 34239 1 1  66 ASP O    O  96.413  -1.481   0.872 1.00 . A A .  62 ASP O    1 1 
       18 34240 1 1  66 ASP OD1  O  96.098  -3.839   5.264 1.00 . A A .  62 ASP OD1  1 1 
       18 34241 1 1  66 ASP OD2  O  94.109  -2.993   5.537 1.00 . A A .  62 ASP OD2  1 1 
       18 34242 1 1  67 VAL C    C  93.702  -0.284  -0.574 1.00 . A A .  63 VAL C    1 1 
       18 34243 1 1  67 VAL CA   C  94.334  -1.646  -0.891 1.00 . A A .  63 VAL CA   1 1 
       18 34244 1 1  67 VAL CB   C  93.586  -2.390  -2.120 1.00 . A A .  63 VAL CB   1 1 
       18 34245 1 1  67 VAL CG1  C  93.094  -3.767  -1.784 1.00 . A A .  63 VAL CG1  1 1 
       18 34246 1 1  67 VAL CG2  C  92.455  -1.568  -2.740 1.00 . A A .  63 VAL CG2  1 1 
       18 34247 1 1  67 VAL H    H  93.853  -3.159   0.526 1.00 . A A .  63 VAL H    1 1 
       18 34248 1 1  67 VAL HA   H  95.337  -1.423  -1.209 1.00 . A A .  63 VAL HA   1 1 
       18 34249 1 1  67 VAL HB   H  94.332  -2.536  -2.886 1.00 . A A .  63 VAL HB   1 1 
       18 34250 1 1  67 VAL HG11 H  92.581  -4.198  -2.631 1.00 . A A .  63 VAL HG11 1 1 
       18 34251 1 1  67 VAL HG12 H  92.406  -3.717  -0.950 1.00 . A A .  63 VAL HG12 1 1 
       18 34252 1 1  67 VAL HG13 H  93.940  -4.380  -1.517 1.00 . A A .  63 VAL HG13 1 1 
       18 34253 1 1  67 VAL HG21 H  92.857  -0.658  -3.160 1.00 . A A .  63 VAL HG21 1 1 
       18 34254 1 1  67 VAL HG22 H  91.737  -1.313  -1.975 1.00 . A A .  63 VAL HG22 1 1 
       18 34255 1 1  67 VAL HG23 H  91.969  -2.143  -3.514 1.00 . A A .  63 VAL HG23 1 1 
       18 34256 1 1  67 VAL N    N  94.512  -2.468   0.306 1.00 . A A .  63 VAL N    1 1 
       18 34257 1 1  67 VAL O    O  92.732  -0.216   0.124 1.00 . A A .  63 VAL O    1 1 
       18 34258 1 1  68 ILE C    C  92.666   2.208  -2.005 1.00 . A A .  64 ILE C    1 1 
       18 34259 1 1  68 ILE CA   C  93.707   2.109  -0.924 1.00 . A A .  64 ILE CA   1 1 
       18 34260 1 1  68 ILE CB   C  94.700   3.304  -1.103 1.00 . A A .  64 ILE CB   1 1 
       18 34261 1 1  68 ILE CD1  C  95.323   3.551   1.338 1.00 . A A .  64 ILE CD1  1 1 
       18 34262 1 1  68 ILE CG1  C  95.804   3.313  -0.059 1.00 . A A .  64 ILE CG1  1 1 
       18 34263 1 1  68 ILE CG2  C  93.963   4.656  -1.097 1.00 . A A .  64 ILE CG2  1 1 
       18 34264 1 1  68 ILE H    H  95.138   0.666  -1.553 1.00 . A A .  64 ILE H    1 1 
       18 34265 1 1  68 ILE HA   H  93.204   2.167   0.039 1.00 . A A .  64 ILE HA   1 1 
       18 34266 1 1  68 ILE HB   H  95.139   3.207  -2.082 1.00 . A A .  64 ILE HB   1 1 
       18 34267 1 1  68 ILE HD11 H  94.879   4.535   1.385 1.00 . A A .  64 ILE HD11 1 1 
       18 34268 1 1  68 ILE HD12 H  96.151   3.488   2.028 1.00 . A A .  64 ILE HD12 1 1 
       18 34269 1 1  68 ILE HD13 H  94.573   2.812   1.577 1.00 . A A .  64 ILE HD13 1 1 
       18 34270 1 1  68 ILE HG12 H  96.379   2.400  -0.082 1.00 . A A .  64 ILE HG12 1 1 
       18 34271 1 1  68 ILE HG13 H  96.427   4.154  -0.317 1.00 . A A .  64 ILE HG13 1 1 
       18 34272 1 1  68 ILE HG21 H  93.454   4.785  -0.153 1.00 . A A .  64 ILE HG21 1 1 
       18 34273 1 1  68 ILE HG22 H  93.242   4.678  -1.901 1.00 . A A .  64 ILE HG22 1 1 
       18 34274 1 1  68 ILE HG23 H  94.674   5.457  -1.238 1.00 . A A .  64 ILE HG23 1 1 
       18 34275 1 1  68 ILE N    N  94.305   0.793  -1.051 1.00 . A A .  64 ILE N    1 1 
       18 34276 1 1  68 ILE O    O  92.954   1.915  -3.262 1.00 . A A .  64 ILE O    1 1 
       18 34277 1 1  69 VAL C    C  89.779   4.125  -2.311 1.00 . A A .  65 VAL C    1 1 
       18 34278 1 1  69 VAL CA   C  90.289   2.684  -2.271 1.00 . A A .  65 VAL CA   1 1 
       18 34279 1 1  69 VAL CB   C  89.176   1.767  -1.692 1.00 . A A .  65 VAL CB   1 1 
       18 34280 1 1  69 VAL CG1  C  87.936   1.806  -2.560 1.00 . A A .  65 VAL CG1  1 1 
       18 34281 1 1  69 VAL CG2  C  89.671   0.345  -1.520 1.00 . A A .  65 VAL CG2  1 1 
       18 34282 1 1  69 VAL H    H  91.499   2.776  -0.560 1.00 . A A .  65 VAL H    1 1 
       18 34283 1 1  69 VAL HA   H  90.492   2.364  -3.280 1.00 . A A .  65 VAL HA   1 1 
       18 34284 1 1  69 VAL HB   H  88.885   2.139  -0.719 1.00 . A A .  65 VAL HB   1 1 
       18 34285 1 1  69 VAL HG11 H  87.459   2.769  -2.457 1.00 . A A .  65 VAL HG11 1 1 
       18 34286 1 1  69 VAL HG12 H  87.265   1.011  -2.281 1.00 . A A .  65 VAL HG12 1 1 
       18 34287 1 1  69 VAL HG13 H  88.217   1.676  -3.597 1.00 . A A .  65 VAL HG13 1 1 
       18 34288 1 1  69 VAL HG21 H  88.894  -0.250  -1.066 1.00 . A A .  65 VAL HG21 1 1 
       18 34289 1 1  69 VAL HG22 H  90.544   0.354  -0.883 1.00 . A A .  65 VAL HG22 1 1 
       18 34290 1 1  69 VAL HG23 H  89.937  -0.075  -2.479 1.00 . A A .  65 VAL HG23 1 1 
       18 34291 1 1  69 VAL N    N  91.500   2.569  -1.524 1.00 . A A .  65 VAL N    1 1 
       18 34292 1 1  69 VAL O    O  89.416   4.611  -3.351 1.00 . A A .  65 VAL O    1 1 
       18 34293 1 1  70 SER C    C  89.935   7.155  -0.359 1.00 . A A .  66 SER C    1 1 
       18 34294 1 1  70 SER CA   C  89.190   6.163  -1.249 1.00 . A A .  66 SER CA   1 1 
       18 34295 1 1  70 SER CB   C  87.695   6.158  -0.952 1.00 . A A .  66 SER CB   1 1 
       18 34296 1 1  70 SER H    H  90.017   4.418  -0.343 1.00 . A A .  66 SER H    1 1 
       18 34297 1 1  70 SER HA   H  89.321   6.505  -2.262 1.00 . A A .  66 SER HA   1 1 
       18 34298 1 1  70 SER HB2  H  87.566   5.743   0.027 1.00 . A A .  66 SER HB2  1 1 
       18 34299 1 1  70 SER HB3  H  87.322   7.172  -0.988 1.00 . A A .  66 SER HB3  1 1 
       18 34300 1 1  70 SER HG   H  86.062   5.676  -1.915 1.00 . A A .  66 SER HG   1 1 
       18 34301 1 1  70 SER N    N  89.726   4.809  -1.196 1.00 . A A .  66 SER N    1 1 
       18 34302 1 1  70 SER O    O  90.697   6.761   0.527 1.00 . A A .  66 SER O    1 1 
       18 34303 1 1  70 SER OG   O  86.967   5.350  -1.873 1.00 . A A .  66 SER OG   1 1 
       18 34304 1 1  71 VAL C    C  89.270  10.579   0.357 1.00 . A A .  67 VAL C    1 1 
       18 34305 1 1  71 VAL CA   C  90.312   9.564   0.077 1.00 . A A .  67 VAL CA   1 1 
       18 34306 1 1  71 VAL CB   C  91.406  10.272  -0.786 1.00 . A A .  67 VAL CB   1 1 
       18 34307 1 1  71 VAL CG1  C  91.791  11.626  -0.166 1.00 . A A .  67 VAL CG1  1 1 
       18 34308 1 1  71 VAL CG2  C  92.640   9.409  -0.907 1.00 . A A .  67 VAL CG2  1 1 
       18 34309 1 1  71 VAL H    H  88.973   8.675  -1.257 1.00 . A A .  67 VAL H    1 1 
       18 34310 1 1  71 VAL HA   H  90.750   9.225   1.001 1.00 . A A .  67 VAL HA   1 1 
       18 34311 1 1  71 VAL HB   H  91.003  10.450  -1.772 1.00 . A A .  67 VAL HB   1 1 
       18 34312 1 1  71 VAL HG11 H  92.501  12.142  -0.794 1.00 . A A .  67 VAL HG11 1 1 
       18 34313 1 1  71 VAL HG12 H  92.229  11.451   0.804 1.00 . A A .  67 VAL HG12 1 1 
       18 34314 1 1  71 VAL HG13 H  90.900  12.231  -0.037 1.00 . A A .  67 VAL HG13 1 1 
       18 34315 1 1  71 VAL HG21 H  93.328   9.847  -1.614 1.00 . A A .  67 VAL HG21 1 1 
       18 34316 1 1  71 VAL HG22 H  92.356   8.412  -1.208 1.00 . A A .  67 VAL HG22 1 1 
       18 34317 1 1  71 VAL HG23 H  93.118   9.356   0.060 1.00 . A A .  67 VAL HG23 1 1 
       18 34318 1 1  71 VAL N    N  89.682   8.443  -0.609 1.00 . A A .  67 VAL N    1 1 
       18 34319 1 1  71 VAL O    O  88.641  11.060  -0.584 1.00 . A A .  67 VAL O    1 1 
       18 34320 1 1  72 ASN C    C  86.706  11.460   1.797 1.00 . A A .  68 ASN C    1 1 
       18 34321 1 1  72 ASN CA   C  88.122  11.915   2.076 1.00 . A A .  68 ASN CA   1 1 
       18 34322 1 1  72 ASN CB   C  88.396  13.297   1.420 1.00 . A A .  68 ASN CB   1 1 
       18 34323 1 1  72 ASN CG   C  89.668  13.990   1.875 1.00 . A A .  68 ASN CG   1 1 
       18 34324 1 1  72 ASN H    H  89.563  10.387   2.315 1.00 . A A .  68 ASN H    1 1 
       18 34325 1 1  72 ASN HA   H  88.232  12.005   3.147 1.00 . A A .  68 ASN HA   1 1 
       18 34326 1 1  72 ASN HB2  H  88.491  13.143   0.356 1.00 . A A .  68 ASN HB2  1 1 
       18 34327 1 1  72 ASN HB3  H  87.565  13.957   1.587 1.00 . A A .  68 ASN HB3  1 1 
       18 34328 1 1  72 ASN HD21 H  89.493  13.289   3.730 1.00 . A A .  68 ASN HD21 1 1 
       18 34329 1 1  72 ASN HD22 H  90.853  14.291   3.410 1.00 . A A .  68 ASN HD22 1 1 
       18 34330 1 1  72 ASN N    N  89.076  10.897   1.631 1.00 . A A .  68 ASN N    1 1 
       18 34331 1 1  72 ASN ND2  N  90.036  13.835   3.120 1.00 . A A .  68 ASN ND2  1 1 
       18 34332 1 1  72 ASN O    O  86.019  10.953   2.685 1.00 . A A .  68 ASN O    1 1 
       18 34333 1 1  72 ASN OD1  O  90.293  14.713   1.102 1.00 . A A .  68 ASN OD1  1 1 
       18 34334 1 1  73 ASP C    C  85.057  10.981  -1.420 1.00 . A A .  69 ASP C    1 1 
       18 34335 1 1  73 ASP CA   C  85.013  11.167   0.086 1.00 . A A .  69 ASP CA   1 1 
       18 34336 1 1  73 ASP CB   C  83.886  12.120   0.496 1.00 . A A .  69 ASP CB   1 1 
       18 34337 1 1  73 ASP CG   C  84.008  13.526  -0.088 1.00 . A A .  69 ASP CG   1 1 
       18 34338 1 1  73 ASP H    H  86.914  12.026  -0.082 1.00 . A A .  69 ASP H    1 1 
       18 34339 1 1  73 ASP HA   H  84.866  10.201   0.540 1.00 . A A .  69 ASP HA   1 1 
       18 34340 1 1  73 ASP HB2  H  82.983  11.680   0.111 1.00 . A A .  69 ASP HB2  1 1 
       18 34341 1 1  73 ASP HB3  H  83.834  12.179   1.572 1.00 . A A .  69 ASP HB3  1 1 
       18 34342 1 1  73 ASP N    N  86.299  11.605   0.557 1.00 . A A .  69 ASP N    1 1 
       18 34343 1 1  73 ASP O    O  84.050  11.053  -2.121 1.00 . A A .  69 ASP O    1 1 
       18 34344 1 1  73 ASP OD1  O  84.837  14.323   0.395 1.00 . A A .  69 ASP OD1  1 1 
       18 34345 1 1  73 ASP OD2  O  83.255  13.874  -1.036 1.00 . A A .  69 ASP OD2  1 1 
       18 34346 1 1  74 THR C    C  86.996   9.132  -3.469 1.00 . A A .  70 THR C    1 1 
       18 34347 1 1  74 THR CA   C  86.468  10.523  -3.294 1.00 . A A .  70 THR CA   1 1 
       18 34348 1 1  74 THR CB   C  87.516  11.522  -3.830 1.00 . A A .  70 THR CB   1 1 
       18 34349 1 1  74 THR CG2  C  87.625  11.447  -5.352 1.00 . A A .  70 THR CG2  1 1 
       18 34350 1 1  74 THR H    H  86.991  10.686  -1.281 1.00 . A A .  70 THR H    1 1 
       18 34351 1 1  74 THR HA   H  85.558  10.619  -3.866 1.00 . A A .  70 THR HA   1 1 
       18 34352 1 1  74 THR HB   H  88.476  11.289  -3.391 1.00 . A A .  70 THR HB   1 1 
       18 34353 1 1  74 THR HG1  H  86.175  12.861  -3.384 1.00 . A A .  70 THR HG1  1 1 
       18 34354 1 1  74 THR HG21 H  87.911  10.448  -5.643 1.00 . A A .  70 THR HG21 1 1 
       18 34355 1 1  74 THR HG22 H  88.369  12.150  -5.695 1.00 . A A .  70 THR HG22 1 1 
       18 34356 1 1  74 THR HG23 H  86.671  11.693  -5.795 1.00 . A A .  70 THR HG23 1 1 
       18 34357 1 1  74 THR N    N  86.229  10.743  -1.901 1.00 . A A .  70 THR N    1 1 
       18 34358 1 1  74 THR O    O  87.973   8.753  -2.813 1.00 . A A .  70 THR O    1 1 
       18 34359 1 1  74 THR OG1  O  87.137  12.846  -3.452 1.00 . A A .  70 THR OG1  1 1 
       18 34360 1 1  75 CYS C    C  88.033   7.242  -5.462 1.00 . A A .  71 CYS C    1 1 
       18 34361 1 1  75 CYS CA   C  86.778   7.063  -4.630 1.00 . A A .  71 CYS CA   1 1 
       18 34362 1 1  75 CYS CB   C  85.697   6.345  -5.416 1.00 . A A .  71 CYS CB   1 1 
       18 34363 1 1  75 CYS H    H  85.483   8.698  -4.662 1.00 . A A .  71 CYS H    1 1 
       18 34364 1 1  75 CYS HA   H  87.007   6.520  -3.725 1.00 . A A .  71 CYS HA   1 1 
       18 34365 1 1  75 CYS HB2  H  84.765   6.491  -4.891 1.00 . A A .  71 CYS HB2  1 1 
       18 34366 1 1  75 CYS HB3  H  85.618   6.812  -6.388 1.00 . A A .  71 CYS HB3  1 1 
       18 34367 1 1  75 CYS HG   H  85.849   4.288  -6.943 1.00 . A A .  71 CYS HG   1 1 
       18 34368 1 1  75 CYS N    N  86.326   8.368  -4.283 1.00 . A A .  71 CYS N    1 1 
       18 34369 1 1  75 CYS O    O  87.981   7.708  -6.597 1.00 . A A .  71 CYS O    1 1 
       18 34370 1 1  75 CYS SG   S  86.008   4.582  -5.658 1.00 . A A .  71 CYS SG   1 1 
       18 34371 1 1  76 VAL C    C  91.076   5.841  -5.891 1.00 . A A .  72 VAL C    1 1 
       18 34372 1 1  76 VAL CA   C  90.429   7.185  -5.513 1.00 . A A .  72 VAL CA   1 1 
       18 34373 1 1  76 VAL CB   C  91.319   7.986  -4.515 1.00 . A A .  72 VAL CB   1 1 
       18 34374 1 1  76 VAL CG1  C  92.056   7.123  -3.500 1.00 . A A .  72 VAL CG1  1 1 
       18 34375 1 1  76 VAL CG2  C  92.205   9.001  -5.193 1.00 . A A .  72 VAL CG2  1 1 
       18 34376 1 1  76 VAL H    H  89.085   6.463  -4.013 1.00 . A A .  72 VAL H    1 1 
       18 34377 1 1  76 VAL HA   H  90.302   7.762  -6.424 1.00 . A A .  72 VAL HA   1 1 
       18 34378 1 1  76 VAL HB   H  90.588   8.538  -3.943 1.00 . A A .  72 VAL HB   1 1 
       18 34379 1 1  76 VAL HG11 H  91.352   6.664  -2.820 1.00 . A A .  72 VAL HG11 1 1 
       18 34380 1 1  76 VAL HG12 H  92.773   7.724  -2.963 1.00 . A A .  72 VAL HG12 1 1 
       18 34381 1 1  76 VAL HG13 H  92.585   6.348  -4.033 1.00 . A A .  72 VAL HG13 1 1 
       18 34382 1 1  76 VAL HG21 H  91.578   9.780  -5.607 1.00 . A A .  72 VAL HG21 1 1 
       18 34383 1 1  76 VAL HG22 H  92.702   8.534  -6.027 1.00 . A A .  72 VAL HG22 1 1 
       18 34384 1 1  76 VAL HG23 H  92.914   9.429  -4.500 1.00 . A A .  72 VAL HG23 1 1 
       18 34385 1 1  76 VAL N    N  89.142   6.921  -4.887 1.00 . A A .  72 VAL N    1 1 
       18 34386 1 1  76 VAL O    O  92.286   5.745  -6.180 1.00 . A A .  72 VAL O    1 1 
       18 34387 1 1  77 LEU C    C  91.113   3.477  -7.553 1.00 . A A .  73 LEU C    1 1 
       18 34388 1 1  77 LEU CA   C  90.565   3.480  -6.178 1.00 . A A .  73 LEU CA   1 1 
       18 34389 1 1  77 LEU CB   C  89.225   2.716  -6.099 1.00 . A A .  73 LEU CB   1 1 
       18 34390 1 1  77 LEU CD1  C  90.119   0.615  -5.171 1.00 . A A .  73 LEU CD1  1 1 
       18 34391 1 1  77 LEU CD2  C  87.829   0.659  -6.127 1.00 . A A .  73 LEU CD2  1 1 
       18 34392 1 1  77 LEU CG   C  89.243   1.218  -6.215 1.00 . A A .  73 LEU CG   1 1 
       18 34393 1 1  77 LEU H    H  89.286   4.976  -5.710 1.00 . A A .  73 LEU H    1 1 
       18 34394 1 1  77 LEU HA   H  91.253   3.083  -5.449 1.00 . A A .  73 LEU HA   1 1 
       18 34395 1 1  77 LEU HB2  H  88.747   2.966  -5.164 1.00 . A A .  73 LEU HB2  1 1 
       18 34396 1 1  77 LEU HB3  H  88.596   3.099  -6.892 1.00 . A A .  73 LEU HB3  1 1 
       18 34397 1 1  77 LEU HD11 H  89.740   0.836  -4.190 1.00 . A A .  73 LEU HD11 1 1 
       18 34398 1 1  77 LEU HD12 H  91.117   1.005  -5.292 1.00 . A A .  73 LEU HD12 1 1 
       18 34399 1 1  77 LEU HD13 H  90.119  -0.451  -5.333 1.00 . A A .  73 LEU HD13 1 1 
       18 34400 1 1  77 LEU HD21 H  87.364   0.938  -5.194 1.00 . A A .  73 LEU HD21 1 1 
       18 34401 1 1  77 LEU HD22 H  87.857  -0.419  -6.199 1.00 . A A .  73 LEU HD22 1 1 
       18 34402 1 1  77 LEU HD23 H  87.241   1.052  -6.943 1.00 . A A .  73 LEU HD23 1 1 
       18 34403 1 1  77 LEU HG   H  89.648   0.933  -7.167 1.00 . A A .  73 LEU HG   1 1 
       18 34404 1 1  77 LEU N    N  90.230   4.826  -5.906 1.00 . A A .  73 LEU N    1 1 
       18 34405 1 1  77 LEU O    O  90.356   3.763  -8.488 1.00 . A A .  73 LEU O    1 1 
       18 34406 1 1  78 GLY C    C  92.717   4.451  -9.761 1.00 . A A .  74 GLY C    1 1 
       18 34407 1 1  78 GLY CA   C  93.234   3.332  -8.931 1.00 . A A .  74 GLY CA   1 1 
       18 34408 1 1  78 GLY H    H  92.911   2.869  -6.858 1.00 . A A .  74 GLY H    1 1 
       18 34409 1 1  78 GLY HA2  H  94.181   3.672  -8.562 1.00 . A A .  74 GLY HA2  1 1 
       18 34410 1 1  78 GLY HA3  H  93.647   2.532  -9.520 1.00 . A A .  74 GLY HA3  1 1 
       18 34411 1 1  78 GLY N    N  92.453   3.177  -7.665 1.00 . A A .  74 GLY N    1 1 
       18 34412 1 1  78 GLY O    O  92.442   4.283 -10.924 1.00 . A A .  74 GLY O    1 1 
       18 34413 1 1  79 HIS C    C  92.953   7.041 -10.796 1.00 . A A .  75 HIS C    1 1 
       18 34414 1 1  79 HIS CA   C  92.021   6.835  -9.650 1.00 . A A .  75 HIS CA   1 1 
       18 34415 1 1  79 HIS CB   C  92.158   7.895  -8.532 1.00 . A A .  75 HIS CB   1 1 
       18 34416 1 1  79 HIS CD2  C  91.544  10.329  -8.099 1.00 . A A .  75 HIS CD2  1 1 
       18 34417 1 1  79 HIS CE1  C  89.659  10.397  -9.052 1.00 . A A .  75 HIS CE1  1 1 
       18 34418 1 1  79 HIS CG   C  91.336   9.116  -8.642 1.00 . A A .  75 HIS CG   1 1 
       18 34419 1 1  79 HIS H    H  92.577   5.498  -8.097 1.00 . A A .  75 HIS H    1 1 
       18 34420 1 1  79 HIS HA   H  91.012   6.777 -10.016 1.00 . A A .  75 HIS HA   1 1 
       18 34421 1 1  79 HIS HB2  H  91.832   7.429  -7.613 1.00 . A A .  75 HIS HB2  1 1 
       18 34422 1 1  79 HIS HB3  H  93.179   8.201  -8.360 1.00 . A A .  75 HIS HB3  1 1 
       18 34423 1 1  79 HIS HD1  H  89.658   8.468  -9.736 1.00 . A A .  75 HIS HD1  1 1 
       18 34424 1 1  79 HIS HD2  H  92.389  10.609  -7.487 1.00 . A A .  75 HIS HD2  1 1 
       18 34425 1 1  79 HIS HE1  H  88.702  10.742  -9.373 1.00 . A A .  75 HIS HE1  1 1 
       18 34426 1 1  79 HIS N    N  92.470   5.578  -9.069 1.00 . A A .  75 HIS N    1 1 
       18 34427 1 1  79 HIS ND1  N  90.129   9.180  -9.247 1.00 . A A .  75 HIS ND1  1 1 
       18 34428 1 1  79 HIS NE2  N  90.479  11.133  -8.366 1.00 . A A .  75 HIS NE2  1 1 
       18 34429 1 1  79 HIS O    O  92.562   7.047 -11.952 1.00 . A A .  75 HIS O    1 1 
       18 34430 1 1  80 THR C    C  96.336   7.124 -10.026 1.00 . A A .  76 THR C    1 1 
       18 34431 1 1  80 THR CA   C  95.334   6.957 -11.086 1.00 . A A .  76 THR CA   1 1 
       18 34432 1 1  80 THR CB   C  95.687   7.795 -12.345 1.00 . A A .  76 THR CB   1 1 
       18 34433 1 1  80 THR CG2  C  94.981   7.277 -13.582 1.00 . A A .  76 THR CG2  1 1 
       18 34434 1 1  80 THR H    H  94.273   7.662  -9.536 1.00 . A A .  76 THR H    1 1 
       18 34435 1 1  80 THR HA   H  95.293   5.901 -11.316 1.00 . A A .  76 THR HA   1 1 
       18 34436 1 1  80 THR HB   H  96.749   7.684 -12.493 1.00 . A A .  76 THR HB   1 1 
       18 34437 1 1  80 THR HG1  H  94.963   9.500 -12.920 1.00 . A A .  76 THR HG1  1 1 
       18 34438 1 1  80 THR HG21 H  95.340   6.279 -13.794 1.00 . A A .  76 THR HG21 1 1 
       18 34439 1 1  80 THR HG22 H  95.150   7.927 -14.426 1.00 . A A .  76 THR HG22 1 1 
       18 34440 1 1  80 THR HG23 H  93.923   7.211 -13.363 1.00 . A A .  76 THR HG23 1 1 
       18 34441 1 1  80 THR N    N  94.136   7.254 -10.413 1.00 . A A .  76 THR N    1 1 
       18 34442 1 1  80 THR O    O  96.096   7.979  -9.153 1.00 . A A .  76 THR O    1 1 
       18 34443 1 1  80 THR OG1  O  95.449   9.178 -12.151 1.00 . A A .  76 THR OG1  1 1 
       18 34444 1 1  81 HIS C    C  98.898   8.084  -9.099 1.00 . A A .  77 HIS C    1 1 
       18 34445 1 1  81 HIS CA   C  98.408   6.609  -9.003 1.00 . A A .  77 HIS CA   1 1 
       18 34446 1 1  81 HIS CB   C  99.550   5.635  -9.154 1.00 . A A .  77 HIS CB   1 1 
       18 34447 1 1  81 HIS CD2  C  99.336   4.002  -7.209 1.00 . A A .  77 HIS CD2  1 1 
       18 34448 1 1  81 HIS CE1  C 101.042   4.605  -6.042 1.00 . A A .  77 HIS CE1  1 1 
       18 34449 1 1  81 HIS CG   C  99.929   5.007  -7.874 1.00 . A A .  77 HIS CG   1 1 
       18 34450 1 1  81 HIS H    H  97.332   5.456 -10.415 1.00 . A A .  77 HIS H    1 1 
       18 34451 1 1  81 HIS HA   H  97.955   6.467  -8.031 1.00 . A A .  77 HIS HA   1 1 
       18 34452 1 1  81 HIS HB2  H  99.274   4.851  -9.843 1.00 . A A .  77 HIS HB2  1 1 
       18 34453 1 1  81 HIS HB3  H 100.409   6.152  -9.525 1.00 . A A .  77 HIS HB3  1 1 
       18 34454 1 1  81 HIS HD1  H 101.658   6.087  -7.326 1.00 . A A .  77 HIS HD1  1 1 
       18 34455 1 1  81 HIS HD2  H  98.431   3.483  -7.516 1.00 . A A .  77 HIS HD2  1 1 
       18 34456 1 1  81 HIS HE1  H 101.784   4.666  -5.261 1.00 . A A .  77 HIS HE1  1 1 
       18 34457 1 1  81 HIS N    N  97.351   6.335  -9.962 1.00 . A A .  77 HIS N    1 1 
       18 34458 1 1  81 HIS ND1  N 101.010   5.377  -7.121 1.00 . A A .  77 HIS ND1  1 1 
       18 34459 1 1  81 HIS NE2  N 100.041   3.747  -6.049 1.00 . A A .  77 HIS NE2  1 1 
       18 34460 1 1  81 HIS O    O  99.247   8.691  -8.100 1.00 . A A .  77 HIS O    1 1 
       18 34461 1 1  82 ALA C    C  98.173  10.946  -9.659 1.00 . A A .  78 ALA C    1 1 
       18 34462 1 1  82 ALA CA   C  99.156  10.072 -10.466 1.00 . A A .  78 ALA CA   1 1 
       18 34463 1 1  82 ALA CB   C  99.125  10.452 -11.930 1.00 . A A .  78 ALA CB   1 1 
       18 34464 1 1  82 ALA H    H  98.632   8.120 -11.085 1.00 . A A .  78 ALA H    1 1 
       18 34465 1 1  82 ALA HA   H 100.154  10.215 -10.086 1.00 . A A .  78 ALA HA   1 1 
       18 34466 1 1  82 ALA HB1  H  99.846   9.850 -12.463 1.00 . A A .  78 ALA HB1  1 1 
       18 34467 1 1  82 ALA HB2  H  99.363  11.500 -12.042 1.00 . A A .  78 ALA HB2  1 1 
       18 34468 1 1  82 ALA HB3  H  98.137  10.255 -12.322 1.00 . A A .  78 ALA HB3  1 1 
       18 34469 1 1  82 ALA N    N  98.850   8.660 -10.294 1.00 . A A .  78 ALA N    1 1 
       18 34470 1 1  82 ALA O    O  98.598  11.830  -8.895 1.00 . A A .  78 ALA O    1 1 
       18 34471 1 1  83 GLN C    C  95.955  11.219  -7.584 1.00 . A A .  79 GLN C    1 1 
       18 34472 1 1  83 GLN CA   C  95.824  11.371  -9.082 1.00 . A A .  79 GLN CA   1 1 
       18 34473 1 1  83 GLN CB   C  94.472  10.869  -9.497 1.00 . A A .  79 GLN CB   1 1 
       18 34474 1 1  83 GLN CD   C  93.699  12.871 -10.878 1.00 . A A .  79 GLN CD   1 1 
       18 34475 1 1  83 GLN CG   C  93.993  11.382 -10.834 1.00 . A A .  79 GLN CG   1 1 
       18 34476 1 1  83 GLN H    H  96.581   9.925 -10.383 1.00 . A A .  79 GLN H    1 1 
       18 34477 1 1  83 GLN HA   H  95.872  12.406  -9.383 1.00 . A A .  79 GLN HA   1 1 
       18 34478 1 1  83 GLN HB2  H  94.526   9.792  -9.533 1.00 . A A .  79 GLN HB2  1 1 
       18 34479 1 1  83 GLN HB3  H  93.729  11.128  -8.759 1.00 . A A .  79 GLN HB3  1 1 
       18 34480 1 1  83 GLN HE21 H  92.268  12.564 -12.186 1.00 . A A .  79 GLN HE21 1 1 
       18 34481 1 1  83 GLN HE22 H  92.514  14.198 -11.709 1.00 . A A .  79 GLN HE22 1 1 
       18 34482 1 1  83 GLN HG2  H  94.722  11.147 -11.594 1.00 . A A .  79 GLN HG2  1 1 
       18 34483 1 1  83 GLN HG3  H  93.085  10.851 -11.027 1.00 . A A .  79 GLN HG3  1 1 
       18 34484 1 1  83 GLN N    N  96.865  10.659  -9.795 1.00 . A A .  79 GLN N    1 1 
       18 34485 1 1  83 GLN NE2  N  92.744  13.246 -11.665 1.00 . A A .  79 GLN NE2  1 1 
       18 34486 1 1  83 GLN O    O  95.836  12.188  -6.843 1.00 . A A .  79 GLN O    1 1 
       18 34487 1 1  83 GLN OE1  O  94.314  13.673 -10.189 1.00 . A A .  79 GLN OE1  1 1 
       18 34488 1 1  84 VAL C    C  97.493  10.442  -5.100 1.00 . A A .  80 VAL C    1 1 
       18 34489 1 1  84 VAL CA   C  96.317   9.701  -5.735 1.00 . A A .  80 VAL CA   1 1 
       18 34490 1 1  84 VAL CB   C  96.397   8.166  -5.449 1.00 . A A .  80 VAL CB   1 1 
       18 34491 1 1  84 VAL CG1  C  95.289   7.408  -6.137 1.00 . A A .  80 VAL CG1  1 1 
       18 34492 1 1  84 VAL CG2  C  97.758   7.552  -5.741 1.00 . A A .  80 VAL CG2  1 1 
       18 34493 1 1  84 VAL H    H  96.339   9.268  -7.790 1.00 . A A .  80 VAL H    1 1 
       18 34494 1 1  84 VAL HA   H  95.414  10.086  -5.283 1.00 . A A .  80 VAL HA   1 1 
       18 34495 1 1  84 VAL HB   H  96.199   8.074  -4.396 1.00 . A A .  80 VAL HB   1 1 
       18 34496 1 1  84 VAL HG11 H  95.463   6.348  -6.028 1.00 . A A .  80 VAL HG11 1 1 
       18 34497 1 1  84 VAL HG12 H  95.238   7.676  -7.181 1.00 . A A .  80 VAL HG12 1 1 
       18 34498 1 1  84 VAL HG13 H  94.363   7.654  -5.643 1.00 . A A .  80 VAL HG13 1 1 
       18 34499 1 1  84 VAL HG21 H  97.713   6.475  -5.775 1.00 . A A .  80 VAL HG21 1 1 
       18 34500 1 1  84 VAL HG22 H  98.445   7.846  -4.960 1.00 . A A .  80 VAL HG22 1 1 
       18 34501 1 1  84 VAL HG23 H  98.120   7.936  -6.684 1.00 . A A .  80 VAL HG23 1 1 
       18 34502 1 1  84 VAL N    N  96.219   9.998  -7.144 1.00 . A A .  80 VAL N    1 1 
       18 34503 1 1  84 VAL O    O  97.339  11.072  -4.054 1.00 . A A .  80 VAL O    1 1 
       18 34504 1 1  85 VAL C    C  99.596  12.583  -5.222 1.00 . A A .  81 VAL C    1 1 
       18 34505 1 1  85 VAL CA   C  99.815  11.088  -5.276 1.00 . A A .  81 VAL CA   1 1 
       18 34506 1 1  85 VAL CB   C 101.092  10.721  -6.094 1.00 . A A .  81 VAL CB   1 1 
       18 34507 1 1  85 VAL CG1  C 102.299  11.543  -5.654 1.00 . A A .  81 VAL CG1  1 1 
       18 34508 1 1  85 VAL CG2  C 101.400   9.239  -5.930 1.00 . A A .  81 VAL CG2  1 1 
       18 34509 1 1  85 VAL H    H  98.692   9.958  -6.636 1.00 . A A .  81 VAL H    1 1 
       18 34510 1 1  85 VAL HA   H  99.939  10.731  -4.264 1.00 . A A .  81 VAL HA   1 1 
       18 34511 1 1  85 VAL HB   H 100.896  10.908  -7.139 1.00 . A A .  81 VAL HB   1 1 
       18 34512 1 1  85 VAL HG11 H 102.091  12.594  -5.796 1.00 . A A .  81 VAL HG11 1 1 
       18 34513 1 1  85 VAL HG12 H 103.162  11.261  -6.239 1.00 . A A .  81 VAL HG12 1 1 
       18 34514 1 1  85 VAL HG13 H 102.495  11.352  -4.611 1.00 . A A .  81 VAL HG13 1 1 
       18 34515 1 1  85 VAL HG21 H 100.577   8.656  -6.316 1.00 . A A .  81 VAL HG21 1 1 
       18 34516 1 1  85 VAL HG22 H 101.519   9.014  -4.880 1.00 . A A .  81 VAL HG22 1 1 
       18 34517 1 1  85 VAL HG23 H 102.306   8.990  -6.463 1.00 . A A .  81 VAL HG23 1 1 
       18 34518 1 1  85 VAL N    N  98.640  10.434  -5.777 1.00 . A A .  81 VAL N    1 1 
       18 34519 1 1  85 VAL O    O  99.891  13.213  -4.214 1.00 . A A .  81 VAL O    1 1 
       18 34520 1 1  86 LYS C    C  97.680  14.946  -5.222 1.00 . A A .  82 LYS C    1 1 
       18 34521 1 1  86 LYS CA   C  98.719  14.551  -6.289 1.00 . A A .  82 LYS CA   1 1 
       18 34522 1 1  86 LYS CB   C  98.357  15.003  -7.726 1.00 . A A .  82 LYS CB   1 1 
       18 34523 1 1  86 LYS CD   C  95.877  15.129  -7.966 1.00 . A A .  82 LYS CD   1 1 
       18 34524 1 1  86 LYS CE   C  94.655  15.965  -7.700 1.00 . A A .  82 LYS CE   1 1 
       18 34525 1 1  86 LYS CG   C  97.160  15.926  -7.847 1.00 . A A .  82 LYS CG   1 1 
       18 34526 1 1  86 LYS H    H  98.690  12.600  -7.035 1.00 . A A .  82 LYS H    1 1 
       18 34527 1 1  86 LYS HA   H  99.632  15.055  -5.987 1.00 . A A .  82 LYS HA   1 1 
       18 34528 1 1  86 LYS HB2  H  99.214  15.492  -8.163 1.00 . A A .  82 LYS HB2  1 1 
       18 34529 1 1  86 LYS HB3  H  98.154  14.113  -8.303 1.00 . A A .  82 LYS HB3  1 1 
       18 34530 1 1  86 LYS HD2  H  95.808  14.732  -8.968 1.00 . A A .  82 LYS HD2  1 1 
       18 34531 1 1  86 LYS HD3  H  95.911  14.311  -7.262 1.00 . A A .  82 LYS HD3  1 1 
       18 34532 1 1  86 LYS HE2  H  94.597  16.033  -6.622 1.00 . A A .  82 LYS HE2  1 1 
       18 34533 1 1  86 LYS HE3  H  94.748  16.940  -8.153 1.00 . A A .  82 LYS HE3  1 1 
       18 34534 1 1  86 LYS HG2  H  97.110  16.574  -6.985 1.00 . A A .  82 LYS HG2  1 1 
       18 34535 1 1  86 LYS HG3  H  97.302  16.503  -8.746 1.00 . A A .  82 LYS HG3  1 1 
       18 34536 1 1  86 LYS HZ1  H  93.245  14.411  -7.627 1.00 . A A .  82 LYS HZ1  1 1 
       18 34537 1 1  86 LYS HZ2  H  93.496  15.025  -9.152 1.00 . A A .  82 LYS HZ2  1 1 
       18 34538 1 1  86 LYS HZ3  H  92.591  15.900  -8.039 1.00 . A A .  82 LYS HZ3  1 1 
       18 34539 1 1  86 LYS N    N  98.986  13.139  -6.263 1.00 . A A .  82 LYS N    1 1 
       18 34540 1 1  86 LYS NZ   N  93.426  15.292  -8.147 1.00 . A A .  82 LYS NZ   1 1 
       18 34541 1 1  86 LYS O    O  97.702  16.054  -4.723 1.00 . A A .  82 LYS O    1 1 
       18 34542 1 1  87 ILE C    C  96.465  14.253  -2.441 1.00 . A A .  83 ILE C    1 1 
       18 34543 1 1  87 ILE CA   C  95.806  14.218  -3.831 1.00 . A A .  83 ILE CA   1 1 
       18 34544 1 1  87 ILE CB   C  94.695  13.152  -3.934 1.00 . A A .  83 ILE CB   1 1 
       18 34545 1 1  87 ILE CD1  C  92.858  14.885  -4.369 1.00 . A A .  83 ILE CD1  1 1 
       18 34546 1 1  87 ILE CG1  C  93.585  13.645  -4.857 1.00 . A A .  83 ILE CG1  1 1 
       18 34547 1 1  87 ILE CG2  C  94.147  12.682  -2.586 1.00 . A A .  83 ILE CG2  1 1 
       18 34548 1 1  87 ILE H    H  96.769  13.183  -5.393 1.00 . A A .  83 ILE H    1 1 
       18 34549 1 1  87 ILE HA   H  95.355  15.179  -4.023 1.00 . A A .  83 ILE HA   1 1 
       18 34550 1 1  87 ILE HB   H  95.165  12.321  -4.436 1.00 . A A .  83 ILE HB   1 1 
       18 34551 1 1  87 ILE HD11 H  92.418  14.683  -3.404 1.00 . A A .  83 ILE HD11 1 1 
       18 34552 1 1  87 ILE HD12 H  92.080  15.140  -5.073 1.00 . A A .  83 ILE HD12 1 1 
       18 34553 1 1  87 ILE HD13 H  93.544  15.713  -4.287 1.00 . A A .  83 ILE HD13 1 1 
       18 34554 1 1  87 ILE HG12 H  93.998  13.863  -5.830 1.00 . A A .  83 ILE HG12 1 1 
       18 34555 1 1  87 ILE HG13 H  92.863  12.853  -4.944 1.00 . A A .  83 ILE HG13 1 1 
       18 34556 1 1  87 ILE HG21 H  94.935  12.232  -1.999 1.00 . A A .  83 ILE HG21 1 1 
       18 34557 1 1  87 ILE HG22 H  93.370  11.951  -2.755 1.00 . A A .  83 ILE HG22 1 1 
       18 34558 1 1  87 ILE HG23 H  93.738  13.527  -2.053 1.00 . A A .  83 ILE HG23 1 1 
       18 34559 1 1  87 ILE N    N  96.788  14.027  -4.889 1.00 . A A .  83 ILE N    1 1 
       18 34560 1 1  87 ILE O    O  96.129  15.085  -1.597 1.00 . A A .  83 ILE O    1 1 
       18 34561 1 1  88 PHE C    C  99.100  14.551  -0.895 1.00 . A A .  84 PHE C    1 1 
       18 34562 1 1  88 PHE CA   C  98.178  13.361  -0.986 1.00 . A A .  84 PHE CA   1 1 
       18 34563 1 1  88 PHE CB   C  98.954  12.055  -0.839 1.00 . A A .  84 PHE CB   1 1 
       18 34564 1 1  88 PHE CD1  C  97.065  10.923   0.304 1.00 . A A .  84 PHE CD1  1 1 
       18 34565 1 1  88 PHE CD2  C  98.194   9.746  -1.422 1.00 . A A .  84 PHE CD2  1 1 
       18 34566 1 1  88 PHE CE1  C  96.226   9.871   0.499 1.00 . A A .  84 PHE CE1  1 1 
       18 34567 1 1  88 PHE CE2  C  97.357   8.671  -1.241 1.00 . A A .  84 PHE CE2  1 1 
       18 34568 1 1  88 PHE CG   C  98.057  10.881  -0.652 1.00 . A A .  84 PHE CG   1 1 
       18 34569 1 1  88 PHE CZ   C  96.361   8.726  -0.275 1.00 . A A .  84 PHE CZ   1 1 
       18 34570 1 1  88 PHE H    H  97.612  12.763  -2.963 1.00 . A A .  84 PHE H    1 1 
       18 34571 1 1  88 PHE HA   H  97.460  13.434  -0.179 1.00 . A A .  84 PHE HA   1 1 
       18 34572 1 1  88 PHE HB2  H  99.535  11.893  -1.734 1.00 . A A .  84 PHE HB2  1 1 
       18 34573 1 1  88 PHE HB3  H  99.619  12.114   0.009 1.00 . A A .  84 PHE HB3  1 1 
       18 34574 1 1  88 PHE HD1  H  96.949  11.807   0.915 1.00 . A A .  84 PHE HD1  1 1 
       18 34575 1 1  88 PHE HD2  H  98.969   9.704  -2.172 1.00 . A A .  84 PHE HD2  1 1 
       18 34576 1 1  88 PHE HE1  H  95.470   9.982   1.261 1.00 . A A .  84 PHE HE1  1 1 
       18 34577 1 1  88 PHE HE2  H  97.489   7.801  -1.865 1.00 . A A .  84 PHE HE2  1 1 
       18 34578 1 1  88 PHE HZ   H  95.701   7.883  -0.124 1.00 . A A .  84 PHE HZ   1 1 
       18 34579 1 1  88 PHE N    N  97.427  13.396  -2.238 1.00 . A A .  84 PHE N    1 1 
       18 34580 1 1  88 PHE O    O  99.340  15.082   0.177 1.00 . A A .  84 PHE O    1 1 
       18 34581 1 1  89 GLN C    C  99.529  17.402  -2.066 1.00 . A A .  85 GLN C    1 1 
       18 34582 1 1  89 GLN CA   C 100.393  16.150  -2.170 1.00 . A A .  85 GLN CA   1 1 
       18 34583 1 1  89 GLN CB   C 101.129  16.086  -3.483 1.00 . A A .  85 GLN CB   1 1 
       18 34584 1 1  89 GLN CD   C 103.311  15.483  -2.349 1.00 . A A .  85 GLN CD   1 1 
       18 34585 1 1  89 GLN CG   C 102.294  15.126  -3.429 1.00 . A A .  85 GLN CG   1 1 
       18 34586 1 1  89 GLN H    H  99.489  14.406  -2.841 1.00 . A A .  85 GLN H    1 1 
       18 34587 1 1  89 GLN HA   H 101.131  16.141  -1.381 1.00 . A A .  85 GLN HA   1 1 
       18 34588 1 1  89 GLN HB2  H 100.418  15.686  -4.192 1.00 . A A .  85 GLN HB2  1 1 
       18 34589 1 1  89 GLN HB3  H 101.445  17.042  -3.860 1.00 . A A .  85 GLN HB3  1 1 
       18 34590 1 1  89 GLN HE21 H 103.745  13.575  -2.088 1.00 . A A .  85 GLN HE21 1 1 
       18 34591 1 1  89 GLN HE22 H 104.610  14.696  -1.096 1.00 . A A .  85 GLN HE22 1 1 
       18 34592 1 1  89 GLN HG2  H 101.920  14.131  -3.241 1.00 . A A .  85 GLN HG2  1 1 
       18 34593 1 1  89 GLN HG3  H 102.774  15.160  -4.389 1.00 . A A .  85 GLN HG3  1 1 
       18 34594 1 1  89 GLN N    N  99.605  14.958  -2.034 1.00 . A A .  85 GLN N    1 1 
       18 34595 1 1  89 GLN NE2  N 103.949  14.489  -1.791 1.00 . A A .  85 GLN NE2  1 1 
       18 34596 1 1  89 GLN O    O 100.022  18.503  -1.814 1.00 . A A .  85 GLN O    1 1 
       18 34597 1 1  89 GLN OE1  O 103.506  16.652  -2.010 1.00 . A A .  85 GLN OE1  1 1 
       18 34598 1 1  90 SER C    C  97.001  18.510  -0.689 1.00 . A A .  86 SER C    1 1 
       18 34599 1 1  90 SER CA   C  97.270  18.271  -2.169 1.00 . A A .  86 SER CA   1 1 
       18 34600 1 1  90 SER CB   C  95.988  17.833  -2.908 1.00 . A A .  86 SER CB   1 1 
       18 34601 1 1  90 SER H    H  97.946  16.322  -2.522 1.00 . A A .  86 SER H    1 1 
       18 34602 1 1  90 SER HA   H  97.664  19.168  -2.622 1.00 . A A .  86 SER HA   1 1 
       18 34603 1 1  90 SER HB2  H  96.264  17.539  -3.911 1.00 . A A .  86 SER HB2  1 1 
       18 34604 1 1  90 SER HB3  H  95.597  16.949  -2.420 1.00 . A A .  86 SER HB3  1 1 
       18 34605 1 1  90 SER HG   H  94.233  18.548  -2.445 1.00 . A A .  86 SER HG   1 1 
       18 34606 1 1  90 SER N    N  98.247  17.221  -2.275 1.00 . A A .  86 SER N    1 1 
       18 34607 1 1  90 SER O    O  96.924  19.652  -0.222 1.00 . A A .  86 SER O    1 1 
       18 34608 1 1  90 SER OG   O  94.995  18.855  -2.955 1.00 . A A .  86 SER OG   1 1 
       18 34609 1 1  91 ILE C    C  98.032  17.944   2.105 1.00 . A A .  87 ILE C    1 1 
       18 34610 1 1  91 ILE CA   C  96.723  17.470   1.456 1.00 . A A .  87 ILE CA   1 1 
       18 34611 1 1  91 ILE CB   C  96.192  16.099   1.983 1.00 . A A .  87 ILE CB   1 1 
       18 34612 1 1  91 ILE CD1  C  94.018  14.793   2.183 1.00 . A A .  87 ILE CD1  1 1 
       18 34613 1 1  91 ILE CG1  C  94.685  16.067   1.765 1.00 . A A .  87 ILE CG1  1 1 
       18 34614 1 1  91 ILE CG2  C  96.554  15.789   3.436 1.00 . A A .  87 ILE CG2  1 1 
       18 34615 1 1  91 ILE H    H  96.884  16.543  -0.382 1.00 . A A .  87 ILE H    1 1 
       18 34616 1 1  91 ILE HA   H  95.951  18.211   1.580 1.00 . A A .  87 ILE HA   1 1 
       18 34617 1 1  91 ILE HB   H  96.617  15.323   1.365 1.00 . A A .  87 ILE HB   1 1 
       18 34618 1 1  91 ILE HD11 H  92.962  14.852   1.972 1.00 . A A .  87 ILE HD11 1 1 
       18 34619 1 1  91 ILE HD12 H  94.168  14.682   3.247 1.00 . A A .  87 ILE HD12 1 1 
       18 34620 1 1  91 ILE HD13 H  94.459  13.950   1.670 1.00 . A A .  87 ILE HD13 1 1 
       18 34621 1 1  91 ILE HG12 H  94.264  16.856   2.370 1.00 . A A .  87 ILE HG12 1 1 
       18 34622 1 1  91 ILE HG13 H  94.466  16.280   0.732 1.00 . A A .  87 ILE HG13 1 1 
       18 34623 1 1  91 ILE HG21 H  96.152  14.815   3.680 1.00 . A A .  87 ILE HG21 1 1 
       18 34624 1 1  91 ILE HG22 H  96.136  16.529   4.103 1.00 . A A .  87 ILE HG22 1 1 
       18 34625 1 1  91 ILE HG23 H  97.626  15.761   3.541 1.00 . A A .  87 ILE HG23 1 1 
       18 34626 1 1  91 ILE N    N  96.875  17.427   0.042 1.00 . A A .  87 ILE N    1 1 
       18 34627 1 1  91 ILE O    O  99.105  17.512   1.722 1.00 . A A .  87 ILE O    1 1 
       18 34628 1 1  92 PRO C    C  99.657  18.758   4.873 1.00 . A A .  88 PRO C    1 1 
       18 34629 1 1  92 PRO CA   C  99.130  19.504   3.643 1.00 . A A .  88 PRO CA   1 1 
       18 34630 1 1  92 PRO CB   C  98.604  20.881   4.050 1.00 . A A .  88 PRO CB   1 1 
       18 34631 1 1  92 PRO CD   C  96.726  19.370   3.663 1.00 . A A .  88 PRO CD   1 1 
       18 34632 1 1  92 PRO CG   C  97.090  20.784   4.050 1.00 . A A .  88 PRO CG   1 1 
       18 34633 1 1  92 PRO HA   H  99.926  19.624   2.924 1.00 . A A .  88 PRO HA   1 1 
       18 34634 1 1  92 PRO HB2  H  99.014  21.103   5.025 1.00 . A A .  88 PRO HB2  1 1 
       18 34635 1 1  92 PRO HB3  H  98.955  21.617   3.341 1.00 . A A .  88 PRO HB3  1 1 
       18 34636 1 1  92 PRO HD2  H  96.522  18.790   4.548 1.00 . A A .  88 PRO HD2  1 1 
       18 34637 1 1  92 PRO HD3  H  95.874  19.282   3.005 1.00 . A A .  88 PRO HD3  1 1 
       18 34638 1 1  92 PRO HG2  H  96.711  21.006   5.037 1.00 . A A .  88 PRO HG2  1 1 
       18 34639 1 1  92 PRO HG3  H  96.685  21.484   3.334 1.00 . A A .  88 PRO HG3  1 1 
       18 34640 1 1  92 PRO N    N  97.956  18.873   3.047 1.00 . A A .  88 PRO N    1 1 
       18 34641 1 1  92 PRO O    O  98.989  17.909   5.431 1.00 . A A .  88 PRO O    1 1 
       18 34642 1 1  93 ILE C    C 100.767  18.873   7.653 1.00 . A A .  89 ILE C    1 1 
       18 34643 1 1  93 ILE CA   C 101.516  18.475   6.427 1.00 . A A .  89 ILE CA   1 1 
       18 34644 1 1  93 ILE CB   C 102.994  18.893   6.555 1.00 . A A .  89 ILE CB   1 1 
       18 34645 1 1  93 ILE CD1  C 103.842  16.752   5.670 1.00 . A A .  89 ILE CD1  1 1 
       18 34646 1 1  93 ILE CG1  C 103.819  18.217   5.525 1.00 . A A .  89 ILE CG1  1 1 
       18 34647 1 1  93 ILE CG2  C 103.586  18.683   7.949 1.00 . A A .  89 ILE CG2  1 1 
       18 34648 1 1  93 ILE H    H 101.410  19.656   4.671 1.00 . A A .  89 ILE H    1 1 
       18 34649 1 1  93 ILE HA   H 101.471  17.401   6.367 1.00 . A A .  89 ILE HA   1 1 
       18 34650 1 1  93 ILE HB   H 103.044  19.944   6.355 1.00 . A A .  89 ILE HB   1 1 
       18 34651 1 1  93 ILE HD11 H 102.844  16.378   5.522 1.00 . A A .  89 ILE HD11 1 1 
       18 34652 1 1  93 ILE HD12 H 104.138  16.597   6.696 1.00 . A A .  89 ILE HD12 1 1 
       18 34653 1 1  93 ILE HD13 H 104.546  16.316   4.980 1.00 . A A .  89 ILE HD13 1 1 
       18 34654 1 1  93 ILE HG12 H 103.491  18.496   4.536 1.00 . A A .  89 ILE HG12 1 1 
       18 34655 1 1  93 ILE HG13 H 104.809  18.563   5.746 1.00 . A A .  89 ILE HG13 1 1 
       18 34656 1 1  93 ILE HG21 H 103.528  17.636   8.205 1.00 . A A .  89 ILE HG21 1 1 
       18 34657 1 1  93 ILE HG22 H 103.024  19.259   8.669 1.00 . A A .  89 ILE HG22 1 1 
       18 34658 1 1  93 ILE HG23 H 104.617  19.002   7.956 1.00 . A A .  89 ILE HG23 1 1 
       18 34659 1 1  93 ILE N    N 100.893  19.038   5.232 1.00 . A A .  89 ILE N    1 1 
       18 34660 1 1  93 ILE O    O 100.417  20.048   7.833 1.00 . A A .  89 ILE O    1 1 
       18 34661 1 1  94 GLY C    C  98.285  17.921   9.519 1.00 . A A .  90 GLY C    1 1 
       18 34662 1 1  94 GLY CA   C  99.768  18.182   9.692 1.00 . A A .  90 GLY CA   1 1 
       18 34663 1 1  94 GLY H    H 100.849  17.009   8.239 1.00 . A A .  90 GLY H    1 1 
       18 34664 1 1  94 GLY HA2  H 100.150  17.531  10.462 1.00 . A A .  90 GLY HA2  1 1 
       18 34665 1 1  94 GLY HA3  H  99.918  19.214   9.972 1.00 . A A .  90 GLY HA3  1 1 
       18 34666 1 1  94 GLY N    N 100.510  17.913   8.472 1.00 . A A .  90 GLY N    1 1 
       18 34667 1 1  94 GLY O    O  97.459  18.317  10.359 1.00 . A A .  90 GLY O    1 1 
       18 34668 1 1  95 ALA C    C  96.158  15.627   8.427 1.00 . A A .  91 ALA C    1 1 
       18 34669 1 1  95 ALA CA   C  96.539  17.043   8.087 1.00 . A A .  91 ALA CA   1 1 
       18 34670 1 1  95 ALA CB   C  96.336  17.287   6.625 1.00 . A A .  91 ALA CB   1 1 
       18 34671 1 1  95 ALA H    H  98.666  16.874   7.894 1.00 . A A .  91 ALA H    1 1 
       18 34672 1 1  95 ALA HA   H  95.923  17.732   8.640 1.00 . A A .  91 ALA HA   1 1 
       18 34673 1 1  95 ALA HB1  H  95.322  17.049   6.339 1.00 . A A .  91 ALA HB1  1 1 
       18 34674 1 1  95 ALA HB2  H  97.046  16.687   6.072 1.00 . A A .  91 ALA HB2  1 1 
       18 34675 1 1  95 ALA HB3  H  96.532  18.332   6.438 1.00 . A A .  91 ALA HB3  1 1 
       18 34676 1 1  95 ALA N    N  97.939  17.276   8.429 1.00 . A A .  91 ALA N    1 1 
       18 34677 1 1  95 ALA O    O  96.896  14.940   9.086 1.00 . A A .  91 ALA O    1 1 
       18 34678 1 1  96 SER C    C  93.601  13.451   7.141 1.00 . A A .  92 SER C    1 1 
       18 34679 1 1  96 SER CA   C  94.579  13.829   8.216 1.00 . A A .  92 SER CA   1 1 
       18 34680 1 1  96 SER CB   C  93.945  13.595   9.548 1.00 . A A .  92 SER CB   1 1 
       18 34681 1 1  96 SER H    H  94.342  15.825   7.633 1.00 . A A .  92 SER H    1 1 
       18 34682 1 1  96 SER HA   H  95.461  13.218   8.114 1.00 . A A .  92 SER HA   1 1 
       18 34683 1 1  96 SER HB2  H  92.970  14.057   9.537 1.00 . A A .  92 SER HB2  1 1 
       18 34684 1 1  96 SER HB3  H  93.825  12.522   9.604 1.00 . A A .  92 SER HB3  1 1 
       18 34685 1 1  96 SER HG   H  95.454  14.596  10.258 1.00 . A A .  92 SER HG   1 1 
       18 34686 1 1  96 SER N    N  94.984  15.202   8.041 1.00 . A A .  92 SER N    1 1 
       18 34687 1 1  96 SER O    O  92.946  14.329   6.563 1.00 . A A .  92 SER O    1 1 
       18 34688 1 1  96 SER OG   O  94.765  14.025  10.624 1.00 . A A .  92 SER OG   1 1 
       18 34689 1 1  97 VAL C    C  91.914  10.481   6.025 1.00 . A A .  93 VAL C    1 1 
       18 34690 1 1  97 VAL CA   C  92.636  11.755   5.754 1.00 . A A .  93 VAL CA   1 1 
       18 34691 1 1  97 VAL CB   C  93.449  11.431   4.519 1.00 . A A .  93 VAL CB   1 1 
       18 34692 1 1  97 VAL CG1  C  92.724  11.625   3.256 1.00 . A A .  93 VAL CG1  1 1 
       18 34693 1 1  97 VAL CG2  C  94.833  11.967   4.544 1.00 . A A .  93 VAL CG2  1 1 
       18 34694 1 1  97 VAL H    H  94.011  11.487   7.340 1.00 . A A .  93 VAL H    1 1 
       18 34695 1 1  97 VAL HA   H  92.001  12.592   5.556 1.00 . A A .  93 VAL HA   1 1 
       18 34696 1 1  97 VAL HB   H  93.538  10.356   4.560 1.00 . A A .  93 VAL HB   1 1 
       18 34697 1 1  97 VAL HG11 H  93.417  11.410   2.458 1.00 . A A .  93 VAL HG11 1 1 
       18 34698 1 1  97 VAL HG12 H  92.347  12.635   3.202 1.00 . A A .  93 VAL HG12 1 1 
       18 34699 1 1  97 VAL HG13 H  91.927  10.895   3.254 1.00 . A A .  93 VAL HG13 1 1 
       18 34700 1 1  97 VAL HG21 H  95.243  11.457   5.411 1.00 . A A .  93 VAL HG21 1 1 
       18 34701 1 1  97 VAL HG22 H  94.811  13.035   4.697 1.00 . A A .  93 VAL HG22 1 1 
       18 34702 1 1  97 VAL HG23 H  95.383  11.695   3.656 1.00 . A A .  93 VAL HG23 1 1 
       18 34703 1 1  97 VAL N    N  93.485  12.157   6.853 1.00 . A A .  93 VAL N    1 1 
       18 34704 1 1  97 VAL O    O  92.552   9.493   6.249 1.00 . A A .  93 VAL O    1 1 
       18 34705 1 1  98 ASP C    C  89.991   8.490   4.737 1.00 . A A .  94 ASP C    1 1 
       18 34706 1 1  98 ASP CA   C  89.867   9.249   6.031 1.00 . A A .  94 ASP CA   1 1 
       18 34707 1 1  98 ASP CB   C  88.402   9.482   6.352 1.00 . A A .  94 ASP CB   1 1 
       18 34708 1 1  98 ASP CG   C  88.170  10.192   7.640 1.00 . A A .  94 ASP CG   1 1 
       18 34709 1 1  98 ASP H    H  90.136  11.311   5.719 1.00 . A A .  94 ASP H    1 1 
       18 34710 1 1  98 ASP HA   H  90.326   8.663   6.813 1.00 . A A .  94 ASP HA   1 1 
       18 34711 1 1  98 ASP HB2  H  87.927  10.044   5.565 1.00 . A A .  94 ASP HB2  1 1 
       18 34712 1 1  98 ASP HB3  H  87.946   8.506   6.439 1.00 . A A .  94 ASP HB3  1 1 
       18 34713 1 1  98 ASP N    N  90.619  10.480   5.908 1.00 . A A .  94 ASP N    1 1 
       18 34714 1 1  98 ASP O    O  89.490   8.924   3.685 1.00 . A A .  94 ASP O    1 1 
       18 34715 1 1  98 ASP OD1  O  88.170   9.543   8.717 1.00 . A A .  94 ASP OD1  1 1 
       18 34716 1 1  98 ASP OD2  O  87.976  11.426   7.628 1.00 . A A .  94 ASP OD2  1 1 
       18 34717 1 1  99 LEU C    C  90.276   5.269   3.823 1.00 . A A .  95 LEU C    1 1 
       18 34718 1 1  99 LEU CA   C  91.005   6.590   3.678 1.00 . A A .  95 LEU CA   1 1 
       18 34719 1 1  99 LEU CB   C  92.511   6.284   3.635 1.00 . A A .  95 LEU CB   1 1 
       18 34720 1 1  99 LEU CD1  C  94.896   7.024   3.662 1.00 . A A .  95 LEU CD1  1 1 
       18 34721 1 1  99 LEU CD2  C  93.242   8.253   2.312 1.00 . A A .  95 LEU CD2  1 1 
       18 34722 1 1  99 LEU CG   C  93.457   7.481   3.578 1.00 . A A .  95 LEU CG   1 1 
       18 34723 1 1  99 LEU H    H  91.139   7.210   5.660 1.00 . A A .  95 LEU H    1 1 
       18 34724 1 1  99 LEU HA   H  90.734   7.085   2.759 1.00 . A A .  95 LEU HA   1 1 
       18 34725 1 1  99 LEU HB2  H  92.756   5.709   4.516 1.00 . A A .  95 LEU HB2  1 1 
       18 34726 1 1  99 LEU HB3  H  92.697   5.665   2.770 1.00 . A A .  95 LEU HB3  1 1 
       18 34727 1 1  99 LEU HD11 H  95.051   6.501   4.593 1.00 . A A .  95 LEU HD11 1 1 
       18 34728 1 1  99 LEU HD12 H  95.552   7.881   3.617 1.00 . A A .  95 LEU HD12 1 1 
       18 34729 1 1  99 LEU HD13 H  95.115   6.361   2.838 1.00 . A A .  95 LEU HD13 1 1 
       18 34730 1 1  99 LEU HD21 H  93.425   7.616   1.460 1.00 . A A .  95 LEU HD21 1 1 
       18 34731 1 1  99 LEU HD22 H  93.919   9.094   2.292 1.00 . A A .  95 LEU HD22 1 1 
       18 34732 1 1  99 LEU HD23 H  92.225   8.613   2.283 1.00 . A A .  95 LEU HD23 1 1 
       18 34733 1 1  99 LEU HG   H  93.257   8.133   4.415 1.00 . A A .  95 LEU HG   1 1 
       18 34734 1 1  99 LEU N    N  90.727   7.441   4.798 1.00 . A A .  95 LEU N    1 1 
       18 34735 1 1  99 LEU O    O  90.251   4.678   4.919 1.00 . A A .  95 LEU O    1 1 
       18 34736 1 1 100 GLU C    C  90.188   2.544   2.194 1.00 . A A .  96 GLU C    1 1 
       18 34737 1 1 100 GLU CA   C  89.140   3.483   2.719 1.00 . A A .  96 GLU CA   1 1 
       18 34738 1 1 100 GLU CB   C  87.853   3.318   1.888 1.00 . A A .  96 GLU CB   1 1 
       18 34739 1 1 100 GLU CD   C  86.311   5.269   2.443 1.00 . A A .  96 GLU CD   1 1 
       18 34740 1 1 100 GLU CG   C  86.567   3.795   2.547 1.00 . A A .  96 GLU CG   1 1 
       18 34741 1 1 100 GLU H    H  89.613   5.397   1.968 1.00 . A A .  96 GLU H    1 1 
       18 34742 1 1 100 GLU HA   H  88.940   3.209   3.746 1.00 . A A .  96 GLU HA   1 1 
       18 34743 1 1 100 GLU HB2  H  87.973   3.867   0.966 1.00 . A A .  96 GLU HB2  1 1 
       18 34744 1 1 100 GLU HB3  H  87.742   2.272   1.646 1.00 . A A .  96 GLU HB3  1 1 
       18 34745 1 1 100 GLU HG2  H  85.743   3.289   2.067 1.00 . A A .  96 GLU HG2  1 1 
       18 34746 1 1 100 GLU HG3  H  86.598   3.516   3.590 1.00 . A A .  96 GLU HG3  1 1 
       18 34747 1 1 100 GLU N    N  89.682   4.813   2.750 1.00 . A A .  96 GLU N    1 1 
       18 34748 1 1 100 GLU O    O  90.769   2.784   1.129 1.00 . A A .  96 GLU O    1 1 
       18 34749 1 1 100 GLU OE1  O  86.992   6.059   3.078 1.00 . A A .  96 GLU OE1  1 1 
       18 34750 1 1 100 GLU OE2  O  85.379   5.659   1.715 1.00 . A A .  96 GLU OE2  1 1 
       18 34751 1 1 101 LEU C    C  90.547  -0.746   2.341 1.00 . A A .  97 LEU C    1 1 
       18 34752 1 1 101 LEU CA   C  91.370   0.499   2.628 1.00 . A A .  97 LEU CA   1 1 
       18 34753 1 1 101 LEU CB   C  92.281   0.142   3.817 1.00 . A A .  97 LEU CB   1 1 
       18 34754 1 1 101 LEU CD1  C  93.716   0.690   5.764 1.00 . A A .  97 LEU CD1  1 1 
       18 34755 1 1 101 LEU CD2  C  93.594   2.275   3.879 1.00 . A A .  97 LEU CD2  1 1 
       18 34756 1 1 101 LEU CG   C  92.829   1.270   4.687 1.00 . A A .  97 LEU CG   1 1 
       18 34757 1 1 101 LEU H    H  90.029   1.512   3.834 1.00 . A A .  97 LEU H    1 1 
       18 34758 1 1 101 LEU HA   H  91.972   0.789   1.778 1.00 . A A .  97 LEU HA   1 1 
       18 34759 1 1 101 LEU HB2  H  91.770  -0.558   4.460 1.00 . A A .  97 LEU HB2  1 1 
       18 34760 1 1 101 LEU HB3  H  93.128  -0.377   3.394 1.00 . A A .  97 LEU HB3  1 1 
       18 34761 1 1 101 LEU HD11 H  94.517   0.128   5.308 1.00 . A A .  97 LEU HD11 1 1 
       18 34762 1 1 101 LEU HD12 H  93.128   0.045   6.399 1.00 . A A .  97 LEU HD12 1 1 
       18 34763 1 1 101 LEU HD13 H  94.133   1.493   6.354 1.00 . A A .  97 LEU HD13 1 1 
       18 34764 1 1 101 LEU HD21 H  94.438   1.789   3.413 1.00 . A A .  97 LEU HD21 1 1 
       18 34765 1 1 101 LEU HD22 H  93.937   3.070   4.525 1.00 . A A .  97 LEU HD22 1 1 
       18 34766 1 1 101 LEU HD23 H  92.950   2.685   3.116 1.00 . A A .  97 LEU HD23 1 1 
       18 34767 1 1 101 LEU HG   H  92.003   1.766   5.174 1.00 . A A .  97 LEU HG   1 1 
       18 34768 1 1 101 LEU N    N  90.463   1.544   2.961 1.00 . A A .  97 LEU N    1 1 
       18 34769 1 1 101 LEU O    O  89.399  -0.841   2.763 1.00 . A A .  97 LEU O    1 1 
       18 34770 1 1 102 CYS C    C  91.552  -4.014   1.692 1.00 . A A .  98 CYS C    1 1 
       18 34771 1 1 102 CYS CA   C  90.542  -2.939   1.386 1.00 . A A .  98 CYS CA   1 1 
       18 34772 1 1 102 CYS CB   C  90.080  -3.027  -0.063 1.00 . A A .  98 CYS CB   1 1 
       18 34773 1 1 102 CYS H    H  92.004  -1.457   1.266 1.00 . A A .  98 CYS H    1 1 
       18 34774 1 1 102 CYS HA   H  89.691  -3.065   2.038 1.00 . A A .  98 CYS HA   1 1 
       18 34775 1 1 102 CYS HB2  H  89.212  -2.394  -0.172 1.00 . A A .  98 CYS HB2  1 1 
       18 34776 1 1 102 CYS HB3  H  90.850  -2.666  -0.725 1.00 . A A .  98 CYS HB3  1 1 
       18 34777 1 1 102 CYS HG   H  88.379  -4.672  -1.141 1.00 . A A .  98 CYS HG   1 1 
       18 34778 1 1 102 CYS N    N  91.125  -1.664   1.654 1.00 . A A .  98 CYS N    1 1 
       18 34779 1 1 102 CYS O    O  92.519  -4.175   1.017 1.00 . A A .  98 CYS O    1 1 
       18 34780 1 1 102 CYS SG   S  89.590  -4.681  -0.594 1.00 . A A .  98 CYS SG   1 1 
       18 34781 1 1 103 ARG C    C  91.819  -7.061   2.511 1.00 . A A .  99 ARG C    1 1 
       18 34782 1 1 103 ARG CA   C  92.303  -5.728   3.030 1.00 . A A .  99 ARG CA   1 1 
       18 34783 1 1 103 ARG CB   C  92.576  -5.800   4.501 1.00 . A A .  99 ARG CB   1 1 
       18 34784 1 1 103 ARG CD   C  94.245  -6.481   6.208 1.00 . A A .  99 ARG CD   1 1 
       18 34785 1 1 103 ARG CG   C  93.992  -6.239   4.768 1.00 . A A .  99 ARG CG   1 1 
       18 34786 1 1 103 ARG CZ   C  93.688  -5.510   8.365 1.00 . A A .  99 ARG CZ   1 1 
       18 34787 1 1 103 ARG H    H  90.548  -4.523   3.224 1.00 . A A .  99 ARG H    1 1 
       18 34788 1 1 103 ARG HA   H  93.219  -5.484   2.512 1.00 . A A .  99 ARG HA   1 1 
       18 34789 1 1 103 ARG HB2  H  92.416  -4.826   4.941 1.00 . A A .  99 ARG HB2  1 1 
       18 34790 1 1 103 ARG HB3  H  91.907  -6.516   4.954 1.00 . A A .  99 ARG HB3  1 1 
       18 34791 1 1 103 ARG HD2  H  93.644  -7.344   6.413 1.00 . A A .  99 ARG HD2  1 1 
       18 34792 1 1 103 ARG HD3  H  95.284  -6.702   6.397 1.00 . A A .  99 ARG HD3  1 1 
       18 34793 1 1 103 ARG HE   H  93.536  -4.594   6.538 1.00 . A A .  99 ARG HE   1 1 
       18 34794 1 1 103 ARG HG2  H  94.175  -7.158   4.231 1.00 . A A .  99 ARG HG2  1 1 
       18 34795 1 1 103 ARG HG3  H  94.658  -5.467   4.409 1.00 . A A .  99 ARG HG3  1 1 
       18 34796 1 1 103 ARG HH11 H  95.143  -6.929   8.547 1.00 . A A .  99 ARG HH11 1 1 
       18 34797 1 1 103 ARG HH12 H  94.371  -6.515  10.016 1.00 . A A .  99 ARG HH12 1 1 
       18 34798 1 1 103 ARG HH21 H  92.425  -3.970   8.533 1.00 . A A .  99 ARG HH21 1 1 
       18 34799 1 1 103 ARG HH22 H  92.747  -4.772  10.011 1.00 . A A .  99 ARG HH22 1 1 
       18 34800 1 1 103 ARG N    N  91.361  -4.712   2.708 1.00 . A A .  99 ARG N    1 1 
       18 34801 1 1 103 ARG NE   N  93.822  -5.386   7.061 1.00 . A A .  99 ARG NE   1 1 
       18 34802 1 1 103 ARG NH1  N  94.451  -6.371   9.027 1.00 . A A .  99 ARG NH1  1 1 
       18 34803 1 1 103 ARG NH2  N  92.912  -4.693   9.027 1.00 . A A .  99 ARG NH2  1 1 
       18 34804 1 1 103 ARG O    O  90.617  -7.307   2.443 1.00 . A A .  99 ARG O    1 1 
       18 34805 1 1 104 GLY C    C  93.129  -9.469   0.346 1.00 . A A . 100 GLY C    1 1 
       18 34806 1 1 104 GLY CA   C  92.380  -9.189   1.594 1.00 . A A . 100 GLY CA   1 1 
       18 34807 1 1 104 GLY H    H  93.682  -7.639   2.205 1.00 . A A . 100 GLY H    1 1 
       18 34808 1 1 104 GLY HA2  H  92.641  -9.957   2.306 1.00 . A A . 100 GLY HA2  1 1 
       18 34809 1 1 104 GLY HA3  H  91.322  -9.221   1.383 1.00 . A A . 100 GLY HA3  1 1 
       18 34810 1 1 104 GLY N    N  92.737  -7.896   2.123 1.00 . A A . 100 GLY N    1 1 
       18 34811 1 1 104 GLY O    O  93.225 -10.608  -0.103 1.00 . A A . 100 GLY O    1 1 
       18 34812 1 1 105 TYR C    C  95.922  -8.561  -1.008 1.00 . A A . 101 TYR C    1 1 
       18 34813 1 1 105 TYR CA   C  94.460  -8.562  -1.402 1.00 . A A . 101 TYR CA   1 1 
       18 34814 1 1 105 TYR CB   C  94.132  -7.470  -2.420 1.00 . A A . 101 TYR CB   1 1 
       18 34815 1 1 105 TYR CD1  C  91.610  -7.200  -2.330 1.00 . A A . 101 TYR CD1  1 1 
       18 34816 1 1 105 TYR CD2  C  92.575  -8.211  -4.259 1.00 . A A . 101 TYR CD2  1 1 
       18 34817 1 1 105 TYR CE1  C  90.349  -7.374  -2.869 1.00 . A A . 101 TYR CE1  1 1 
       18 34818 1 1 105 TYR CE2  C  91.321  -8.378  -4.800 1.00 . A A . 101 TYR CE2  1 1 
       18 34819 1 1 105 TYR CG   C  92.746  -7.622  -3.017 1.00 . A A . 101 TYR CG   1 1 
       18 34820 1 1 105 TYR CZ   C  90.215  -7.962  -4.096 1.00 . A A . 101 TYR CZ   1 1 
       18 34821 1 1 105 TYR H    H  93.511  -7.548   0.163 1.00 . A A . 101 TYR H    1 1 
       18 34822 1 1 105 TYR HA   H  94.198  -9.527  -1.809 1.00 . A A . 101 TYR HA   1 1 
       18 34823 1 1 105 TYR HB2  H  94.203  -6.510  -1.936 1.00 . A A . 101 TYR HB2  1 1 
       18 34824 1 1 105 TYR HB3  H  94.852  -7.513  -3.224 1.00 . A A . 101 TYR HB3  1 1 
       18 34825 1 1 105 TYR HD1  H  91.725  -6.737  -1.360 1.00 . A A . 101 TYR HD1  1 1 
       18 34826 1 1 105 TYR HD2  H  93.446  -8.537  -4.808 1.00 . A A . 101 TYR HD2  1 1 
       18 34827 1 1 105 TYR HE1  H  89.463  -7.045  -2.345 1.00 . A A . 101 TYR HE1  1 1 
       18 34828 1 1 105 TYR HE2  H  91.209  -8.841  -5.769 1.00 . A A . 101 TYR HE2  1 1 
       18 34829 1 1 105 TYR HH   H  88.490  -7.338  -4.377 1.00 . A A . 101 TYR HH   1 1 
       18 34830 1 1 105 TYR N    N  93.660  -8.434  -0.226 1.00 . A A . 101 TYR N    1 1 
       18 34831 1 1 105 TYR O    O  96.367  -7.702  -0.245 1.00 . A A . 101 TYR O    1 1 
       18 34832 1 1 105 TYR OH   O  88.958  -8.142  -4.622 1.00 . A A . 101 TYR OH   1 1 
       18 34833 1 1 106 PRO C    C  98.977  -8.623  -1.572 1.00 . A A . 102 PRO C    1 1 
       18 34834 1 1 106 PRO CA   C  98.073  -9.757  -1.138 1.00 . A A . 102 PRO CA   1 1 
       18 34835 1 1 106 PRO CB   C  98.441 -11.043  -1.890 1.00 . A A . 102 PRO CB   1 1 
       18 34836 1 1 106 PRO CD   C  96.232 -10.488  -2.538 1.00 . A A . 102 PRO CD   1 1 
       18 34837 1 1 106 PRO CG   C  97.508 -11.081  -3.041 1.00 . A A . 102 PRO CG   1 1 
       18 34838 1 1 106 PRO HA   H  98.182  -9.915  -0.076 1.00 . A A . 102 PRO HA   1 1 
       18 34839 1 1 106 PRO HB2  H  99.470 -10.994  -2.212 1.00 . A A . 102 PRO HB2  1 1 
       18 34840 1 1 106 PRO HB3  H  98.301 -11.895  -1.240 1.00 . A A . 102 PRO HB3  1 1 
       18 34841 1 1 106 PRO HD2  H  95.713  -9.955  -3.323 1.00 . A A . 102 PRO HD2  1 1 
       18 34842 1 1 106 PRO HD3  H  95.594 -11.243  -2.103 1.00 . A A . 102 PRO HD3  1 1 
       18 34843 1 1 106 PRO HG2  H  97.904 -10.492  -3.855 1.00 . A A . 102 PRO HG2  1 1 
       18 34844 1 1 106 PRO HG3  H  97.350 -12.101  -3.356 1.00 . A A . 102 PRO HG3  1 1 
       18 34845 1 1 106 PRO N    N  96.675  -9.536  -1.514 1.00 . A A . 102 PRO N    1 1 
       18 34846 1 1 106 PRO O    O  98.647  -7.854  -2.491 1.00 . A A . 102 PRO O    1 1 
       18 34847 1 1 107 LEU C    C 101.556  -7.585  -2.613 1.00 . A A . 103 LEU C    1 1 
       18 34848 1 1 107 LEU CA   C 101.122  -7.549  -1.154 1.00 . A A . 103 LEU CA   1 1 
       18 34849 1 1 107 LEU CB   C 102.268  -7.780  -0.222 1.00 . A A . 103 LEU CB   1 1 
       18 34850 1 1 107 LEU CD1  C 103.054  -7.651   2.089 1.00 . A A . 103 LEU CD1  1 1 
       18 34851 1 1 107 LEU CD2  C 102.278  -5.628   1.007 1.00 . A A . 103 LEU CD2  1 1 
       18 34852 1 1 107 LEU CG   C 102.078  -7.121   1.127 1.00 . A A . 103 LEU CG   1 1 
       18 34853 1 1 107 LEU H    H 100.265  -9.154  -0.154 1.00 . A A . 103 LEU H    1 1 
       18 34854 1 1 107 LEU HA   H 100.671  -6.605  -0.880 1.00 . A A . 103 LEU HA   1 1 
       18 34855 1 1 107 LEU HB2  H 102.343  -8.849  -0.078 1.00 . A A . 103 LEU HB2  1 1 
       18 34856 1 1 107 LEU HB3  H 103.176  -7.412  -0.672 1.00 . A A . 103 LEU HB3  1 1 
       18 34857 1 1 107 LEU HD11 H 102.883  -7.136   3.022 1.00 . A A . 103 LEU HD11 1 1 
       18 34858 1 1 107 LEU HD12 H 104.031  -7.435   1.686 1.00 . A A . 103 LEU HD12 1 1 
       18 34859 1 1 107 LEU HD13 H 102.888  -8.710   2.193 1.00 . A A . 103 LEU HD13 1 1 
       18 34860 1 1 107 LEU HD21 H 101.637  -5.222   0.238 1.00 . A A . 103 LEU HD21 1 1 
       18 34861 1 1 107 LEU HD22 H 103.312  -5.418   0.782 1.00 . A A . 103 LEU HD22 1 1 
       18 34862 1 1 107 LEU HD23 H 102.026  -5.166   1.950 1.00 . A A . 103 LEU HD23 1 1 
       18 34863 1 1 107 LEU HG   H 101.079  -7.289   1.500 1.00 . A A . 103 LEU HG   1 1 
       18 34864 1 1 107 LEU N    N 100.104  -8.520  -0.885 1.00 . A A . 103 LEU N    1 1 
       18 34865 1 1 107 LEU O    O 101.968  -8.627  -3.141 1.00 . A A . 103 LEU O    1 1 
       18 34866 1 1 108 PRO C    C 103.011  -6.380  -5.244 1.00 . A A . 104 PRO C    1 1 
       18 34867 1 1 108 PRO CA   C 101.602  -6.319  -4.719 1.00 . A A . 104 PRO CA   1 1 
       18 34868 1 1 108 PRO CB   C 100.980  -4.959  -5.023 1.00 . A A . 104 PRO CB   1 1 
       18 34869 1 1 108 PRO CD   C 101.234  -5.114  -2.634 1.00 . A A . 104 PRO CD   1 1 
       18 34870 1 1 108 PRO CG   C 101.173  -4.150  -3.785 1.00 . A A . 104 PRO CG   1 1 
       18 34871 1 1 108 PRO HA   H 101.049  -7.065  -5.263 1.00 . A A . 104 PRO HA   1 1 
       18 34872 1 1 108 PRO HB2  H 101.478  -4.515  -5.873 1.00 . A A . 104 PRO HB2  1 1 
       18 34873 1 1 108 PRO HB3  H  99.933  -5.090  -5.243 1.00 . A A . 104 PRO HB3  1 1 
       18 34874 1 1 108 PRO HD2  H 102.068  -4.866  -1.995 1.00 . A A . 104 PRO HD2  1 1 
       18 34875 1 1 108 PRO HD3  H 100.325  -5.115  -2.050 1.00 . A A . 104 PRO HD3  1 1 
       18 34876 1 1 108 PRO HG2  H 102.103  -3.606  -3.843 1.00 . A A . 104 PRO HG2  1 1 
       18 34877 1 1 108 PRO HG3  H 100.344  -3.471  -3.672 1.00 . A A . 104 PRO HG3  1 1 
       18 34878 1 1 108 PRO N    N 101.461  -6.432  -3.273 1.00 . A A . 104 PRO N    1 1 
       18 34879 1 1 108 PRO O    O 103.321  -7.194  -6.112 1.00 . A A . 104 PRO O    1 1 
       18 34880 1 1 109 PHE C    C 106.220  -5.539  -4.241 1.00 . A A . 105 PHE C    1 1 
       18 34881 1 1 109 PHE CA   C 105.140  -5.395  -5.269 1.00 . A A . 105 PHE CA   1 1 
       18 34882 1 1 109 PHE CB   C 105.154  -4.014  -5.893 1.00 . A A . 105 PHE CB   1 1 
       18 34883 1 1 109 PHE CD1  C 106.691  -4.091  -7.855 1.00 . A A . 105 PHE CD1  1 1 
       18 34884 1 1 109 PHE CD2  C 107.365  -2.828  -5.958 1.00 . A A . 105 PHE CD2  1 1 
       18 34885 1 1 109 PHE CE1  C 107.855  -3.752  -8.498 1.00 . A A . 105 PHE CE1  1 1 
       18 34886 1 1 109 PHE CE2  C 108.531  -2.485  -6.600 1.00 . A A . 105 PHE CE2  1 1 
       18 34887 1 1 109 PHE CG   C 106.430  -3.639  -6.583 1.00 . A A . 105 PHE CG   1 1 
       18 34888 1 1 109 PHE CZ   C 108.774  -2.949  -7.872 1.00 . A A . 105 PHE CZ   1 1 
       18 34889 1 1 109 PHE H    H 103.625  -5.105  -3.879 1.00 . A A . 105 PHE H    1 1 
       18 34890 1 1 109 PHE HA   H 105.302  -6.113  -6.058 1.00 . A A . 105 PHE HA   1 1 
       18 34891 1 1 109 PHE HB2  H 104.329  -3.990  -6.590 1.00 . A A . 105 PHE HB2  1 1 
       18 34892 1 1 109 PHE HB3  H 104.949  -3.299  -5.111 1.00 . A A . 105 PHE HB3  1 1 
       18 34893 1 1 109 PHE HD1  H 105.970  -4.725  -8.348 1.00 . A A . 105 PHE HD1  1 1 
       18 34894 1 1 109 PHE HD2  H 107.180  -2.467  -4.956 1.00 . A A . 105 PHE HD2  1 1 
       18 34895 1 1 109 PHE HE1  H 108.044  -4.114  -9.497 1.00 . A A . 105 PHE HE1  1 1 
       18 34896 1 1 109 PHE HE2  H 109.252  -1.851  -6.106 1.00 . A A . 105 PHE HE2  1 1 
       18 34897 1 1 109 PHE HZ   H 109.688  -2.686  -8.382 1.00 . A A . 105 PHE HZ   1 1 
       18 34898 1 1 109 PHE N    N 103.859  -5.581  -4.703 1.00 . A A . 105 PHE N    1 1 
       18 34899 1 1 109 PHE O    O 106.191  -4.892  -3.206 1.00 . A A . 105 PHE O    1 1 
       18 34900 1 1 110 ASP C    C 109.512  -5.945  -4.269 1.00 . A A . 106 ASP C    1 1 
       18 34901 1 1 110 ASP CA   C 108.307  -6.634  -3.694 1.00 . A A . 106 ASP CA   1 1 
       18 34902 1 1 110 ASP CB   C 108.548  -8.138  -3.580 1.00 . A A . 106 ASP CB   1 1 
       18 34903 1 1 110 ASP CG   C 109.838  -8.611  -2.897 1.00 . A A . 106 ASP CG   1 1 
       18 34904 1 1 110 ASP H    H 107.069  -6.919  -5.361 1.00 . A A . 106 ASP H    1 1 
       18 34905 1 1 110 ASP HA   H 108.132  -6.232  -2.708 1.00 . A A . 106 ASP HA   1 1 
       18 34906 1 1 110 ASP HB2  H 107.763  -8.509  -2.941 1.00 . A A . 106 ASP HB2  1 1 
       18 34907 1 1 110 ASP HB3  H 108.478  -8.558  -4.570 1.00 . A A . 106 ASP HB3  1 1 
       18 34908 1 1 110 ASP N    N 107.149  -6.393  -4.534 1.00 . A A . 106 ASP N    1 1 
       18 34909 1 1 110 ASP O    O 110.035  -6.340  -5.328 1.00 . A A . 106 ASP O    1 1 
       18 34910 1 1 110 ASP OD1  O 110.778  -7.822  -2.655 1.00 . A A . 106 ASP OD1  1 1 
       18 34911 1 1 110 ASP OD2  O 109.928  -9.830  -2.629 1.00 . A A . 106 ASP OD2  1 1 
       18 34912 1 1 111 PRO C    C 112.223  -4.693  -2.980 1.00 . A A . 107 PRO C    1 1 
       18 34913 1 1 111 PRO CA   C 111.148  -4.214  -3.950 1.00 . A A . 107 PRO CA   1 1 
       18 34914 1 1 111 PRO CB   C 110.828  -2.736  -3.741 1.00 . A A . 107 PRO CB   1 1 
       18 34915 1 1 111 PRO CD   C 109.115  -4.102  -2.675 1.00 . A A . 107 PRO CD   1 1 
       18 34916 1 1 111 PRO CG   C 109.667  -2.705  -2.776 1.00 . A A . 107 PRO CG   1 1 
       18 34917 1 1 111 PRO HA   H 111.468  -4.405  -4.955 1.00 . A A . 107 PRO HA   1 1 
       18 34918 1 1 111 PRO HB2  H 111.696  -2.241  -3.335 1.00 . A A . 107 PRO HB2  1 1 
       18 34919 1 1 111 PRO HB3  H 110.567  -2.284  -4.684 1.00 . A A . 107 PRO HB3  1 1 
       18 34920 1 1 111 PRO HD2  H 109.274  -4.497  -1.683 1.00 . A A . 107 PRO HD2  1 1 
       18 34921 1 1 111 PRO HD3  H 108.067  -4.143  -2.935 1.00 . A A . 107 PRO HD3  1 1 
       18 34922 1 1 111 PRO HG2  H 110.008  -2.378  -1.806 1.00 . A A . 107 PRO HG2  1 1 
       18 34923 1 1 111 PRO HG3  H 108.913  -2.029  -3.120 1.00 . A A . 107 PRO HG3  1 1 
       18 34924 1 1 111 PRO N    N 109.905  -4.853  -3.654 1.00 . A A . 107 PRO N    1 1 
       18 34925 1 1 111 PRO O    O 113.241  -5.287  -3.364 1.00 . A A . 107 PRO O    1 1 
       18 34926 1 1 112 ASP C    C 111.887  -5.526   0.347 1.00 . A A . 108 ASP C    1 1 
       18 34927 1 1 112 ASP CA   C 112.761  -4.801  -0.647 1.00 . A A . 108 ASP CA   1 1 
       18 34928 1 1 112 ASP CB   C 113.287  -3.553   0.016 1.00 . A A . 108 ASP CB   1 1 
       18 34929 1 1 112 ASP CG   C 112.203  -2.566   0.445 1.00 . A A . 108 ASP CG   1 1 
       18 34930 1 1 112 ASP H    H 111.177  -3.880  -1.538 1.00 . A A . 108 ASP H    1 1 
       18 34931 1 1 112 ASP HA   H 113.593  -5.405  -0.968 1.00 . A A . 108 ASP HA   1 1 
       18 34932 1 1 112 ASP HB2  H 113.644  -3.986   0.927 1.00 . A A . 108 ASP HB2  1 1 
       18 34933 1 1 112 ASP HB3  H 114.066  -3.071  -0.555 1.00 . A A . 108 ASP HB3  1 1 
       18 34934 1 1 112 ASP N    N 111.968  -4.426  -1.745 1.00 . A A . 108 ASP N    1 1 
       18 34935 1 1 112 ASP O    O 112.220  -5.633   1.538 1.00 . A A . 108 ASP O    1 1 
       18 34936 1 1 112 ASP OD1  O 111.705  -1.798  -0.397 1.00 . A A . 108 ASP OD1  1 1 
       18 34937 1 1 112 ASP OD2  O 111.830  -2.532   1.638 1.00 . A A . 108 ASP OD2  1 1 
       18 34938 1 1 113 ASP C    C 110.207  -7.965   1.175 1.00 . A A . 109 ASP C    1 1 
       18 34939 1 1 113 ASP CA   C 109.769  -6.630   0.746 1.00 . A A . 109 ASP CA   1 1 
       18 34940 1 1 113 ASP CB   C 108.395  -6.718   0.080 1.00 . A A . 109 ASP CB   1 1 
       18 34941 1 1 113 ASP CG   C 107.265  -6.658   1.073 1.00 . A A . 109 ASP CG   1 1 
       18 34942 1 1 113 ASP H    H 110.679  -6.074  -1.118 1.00 . A A . 109 ASP H    1 1 
       18 34943 1 1 113 ASP HA   H 109.677  -6.182   1.723 1.00 . A A . 109 ASP HA   1 1 
       18 34944 1 1 113 ASP HB2  H 108.253  -5.924  -0.634 1.00 . A A . 109 ASP HB2  1 1 
       18 34945 1 1 113 ASP HB3  H 108.328  -7.664  -0.438 1.00 . A A . 109 ASP HB3  1 1 
       18 34946 1 1 113 ASP N    N 110.782  -6.034  -0.139 1.00 . A A . 109 ASP N    1 1 
       18 34947 1 1 113 ASP O    O 110.565  -8.821   0.372 1.00 . A A . 109 ASP O    1 1 
       18 34948 1 1 113 ASP OD1  O 107.303  -7.341   2.104 1.00 . A A . 109 ASP OD1  1 1 
       18 34949 1 1 113 ASP OD2  O 106.361  -5.823   0.877 1.00 . A A . 109 ASP OD2  1 1 
       18 34950 1 1 114 PRO C    C 109.464 -10.369   2.953 1.00 . A A . 110 PRO C    1 1 
       18 34951 1 1 114 PRO CA   C 110.610  -9.416   3.033 1.00 . A A . 110 PRO CA   1 1 
       18 34952 1 1 114 PRO CB   C 110.762  -9.077   4.473 1.00 . A A . 110 PRO CB   1 1 
       18 34953 1 1 114 PRO CD   C 110.034  -7.116   3.567 1.00 . A A . 110 PRO CD   1 1 
       18 34954 1 1 114 PRO CG   C 109.838  -7.985   4.714 1.00 . A A . 110 PRO CG   1 1 
       18 34955 1 1 114 PRO HA   H 111.533  -9.838   2.668 1.00 . A A . 110 PRO HA   1 1 
       18 34956 1 1 114 PRO HB2  H 110.383  -9.928   4.992 1.00 . A A . 110 PRO HB2  1 1 
       18 34957 1 1 114 PRO HB3  H 111.772  -8.829   4.690 1.00 . A A . 110 PRO HB3  1 1 
       18 34958 1 1 114 PRO HD2  H 109.122  -6.550   3.447 1.00 . A A . 110 PRO HD2  1 1 
       18 34959 1 1 114 PRO HD3  H 110.897  -6.487   3.709 1.00 . A A . 110 PRO HD3  1 1 
       18 34960 1 1 114 PRO HG2  H 108.862  -8.452   4.662 1.00 . A A . 110 PRO HG2  1 1 
       18 34961 1 1 114 PRO HG3  H 109.876  -7.546   5.685 1.00 . A A . 110 PRO HG3  1 1 
       18 34962 1 1 114 PRO N    N 110.266  -8.154   2.480 1.00 . A A . 110 PRO N    1 1 
       18 34963 1 1 114 PRO O    O 109.624 -11.530   2.634 1.00 . A A . 110 PRO O    1 1 
       18 34964 1 1 115 ASN C    C 106.584 -11.361   2.395 1.00 . A A . 111 ASN C    1 1 
       18 34965 1 1 115 ASN CA   C 107.042 -10.458   3.483 1.00 . A A . 111 ASN CA   1 1 
       18 34966 1 1 115 ASN CB   C 105.912  -9.471   3.774 1.00 . A A . 111 ASN CB   1 1 
       18 34967 1 1 115 ASN CG   C 106.132  -8.571   4.970 1.00 . A A . 111 ASN CG   1 1 
       18 34968 1 1 115 ASN H    H 108.393  -8.816   3.145 1.00 . A A . 111 ASN H    1 1 
       18 34969 1 1 115 ASN HA   H 107.314 -10.900   4.416 1.00 . A A . 111 ASN HA   1 1 
       18 34970 1 1 115 ASN HB2  H 105.888  -8.838   2.908 1.00 . A A . 111 ASN HB2  1 1 
       18 34971 1 1 115 ASN HB3  H 104.972  -9.995   3.872 1.00 . A A . 111 ASN HB3  1 1 
       18 34972 1 1 115 ASN HD21 H 106.824  -7.209   3.764 1.00 . A A . 111 ASN HD21 1 1 
       18 34973 1 1 115 ASN HD22 H 106.775  -6.759   5.445 1.00 . A A . 111 ASN HD22 1 1 
       18 34974 1 1 115 ASN N    N 108.302  -9.796   3.191 1.00 . A A . 111 ASN N    1 1 
       18 34975 1 1 115 ASN ND2  N 106.633  -7.400   4.720 1.00 . A A . 111 ASN ND2  1 1 
       18 34976 1 1 115 ASN O    O 105.714 -12.210   2.585 1.00 . A A . 111 ASN O    1 1 
       18 34977 1 1 115 ASN OD1  O 105.814  -8.920   6.109 1.00 . A A . 111 ASN OD1  1 1 
       18 34978 1 1 116 THR C    C 107.700 -12.973  -0.330 1.00 . A A . 112 THR C    1 1 
       18 34979 1 1 116 THR CA   C 106.790 -11.791   0.094 1.00 . A A . 112 THR CA   1 1 
       18 34980 1 1 116 THR CB   C 106.830 -10.701  -0.970 1.00 . A A . 112 THR CB   1 1 
       18 34981 1 1 116 THR CG2  C 105.650  -9.743  -0.839 1.00 . A A . 112 THR CG2  1 1 
       18 34982 1 1 116 THR H    H 107.976 -10.612   1.275 1.00 . A A . 112 THR H    1 1 
       18 34983 1 1 116 THR HA   H 105.760 -12.041   0.274 1.00 . A A . 112 THR HA   1 1 
       18 34984 1 1 116 THR HB   H 106.843 -11.153  -1.951 1.00 . A A . 112 THR HB   1 1 
       18 34985 1 1 116 THR HG1  H 108.661 -10.009  -1.501 1.00 . A A . 112 THR HG1  1 1 
       18 34986 1 1 116 THR HG21 H 104.721 -10.273  -0.987 1.00 . A A . 112 THR HG21 1 1 
       18 34987 1 1 116 THR HG22 H 105.752  -8.951  -1.567 1.00 . A A . 112 THR HG22 1 1 
       18 34988 1 1 116 THR HG23 H 105.664  -9.304   0.147 1.00 . A A . 112 THR HG23 1 1 
       18 34989 1 1 116 THR N    N 107.188 -11.196   1.296 1.00 . A A . 112 THR N    1 1 
       18 34990 1 1 116 THR O    O 107.882 -13.220  -1.531 1.00 . A A . 112 THR O    1 1 
       18 34991 1 1 116 THR OG1  O 108.046  -9.965  -0.749 1.00 . A A . 112 THR OG1  1 1 
       18 34992 1 1 117 SER C    C 109.063 -15.899   1.343 1.00 . A A . 113 SER C    1 1 
       18 34993 1 1 117 SER CA   C 109.154 -14.801   0.286 1.00 . A A . 113 SER CA   1 1 
       18 34994 1 1 117 SER CB   C 110.584 -14.248   0.153 1.00 . A A . 113 SER CB   1 1 
       18 34995 1 1 117 SER H    H 108.108 -13.469   1.566 1.00 . A A . 113 SER H    1 1 
       18 34996 1 1 117 SER HA   H 108.875 -15.272  -0.643 1.00 . A A . 113 SER HA   1 1 
       18 34997 1 1 117 SER HB2  H 111.271 -15.062  -0.017 1.00 . A A . 113 SER HB2  1 1 
       18 34998 1 1 117 SER HB3  H 110.626 -13.564  -0.681 1.00 . A A . 113 SER HB3  1 1 
       18 34999 1 1 117 SER HG   H 110.514 -12.714   1.370 1.00 . A A . 113 SER HG   1 1 
       18 35000 1 1 117 SER N    N 108.269 -13.687   0.621 1.00 . A A . 113 SER N    1 1 
       18 35001 1 1 117 SER O    O 108.038 -16.044   2.012 1.00 . A A . 113 SER O    1 1 
       18 35002 1 1 117 SER OG   O 110.983 -13.558   1.331 1.00 . A A . 113 SER OG   1 1 
       18 35003 1 1 118 LEU C    C 111.161 -17.085   3.507 1.00 . A A . 114 LEU C    1 1 
       18 35004 1 1 118 LEU CA   C 110.199 -17.678   2.493 1.00 . A A . 114 LEU CA   1 1 
       18 35005 1 1 118 LEU CB   C 110.708 -19.014   1.935 1.00 . A A . 114 LEU CB   1 1 
       18 35006 1 1 118 LEU CD1  C 108.520 -20.294   2.095 1.00 . A A . 114 LEU CD1  1 1 
       18 35007 1 1 118 LEU CD2  C 109.190 -19.294  -0.105 1.00 . A A . 114 LEU CD2  1 1 
       18 35008 1 1 118 LEU CG   C 109.688 -19.922   1.194 1.00 . A A . 114 LEU CG   1 1 
       18 35009 1 1 118 LEU H    H 110.802 -16.644   0.779 1.00 . A A . 114 LEU H    1 1 
       18 35010 1 1 118 LEU HA   H 109.230 -17.798   2.955 1.00 . A A . 114 LEU HA   1 1 
       18 35011 1 1 118 LEU HB2  H 111.437 -18.726   1.192 1.00 . A A . 114 LEU HB2  1 1 
       18 35012 1 1 118 LEU HB3  H 111.185 -19.577   2.722 1.00 . A A . 114 LEU HB3  1 1 
       18 35013 1 1 118 LEU HD11 H 107.995 -19.401   2.396 1.00 . A A . 114 LEU HD11 1 1 
       18 35014 1 1 118 LEU HD12 H 108.889 -20.806   2.972 1.00 . A A . 114 LEU HD12 1 1 
       18 35015 1 1 118 LEU HD13 H 107.846 -20.944   1.556 1.00 . A A . 114 LEU HD13 1 1 
       18 35016 1 1 118 LEU HD21 H 110.023 -19.138  -0.773 1.00 . A A . 114 LEU HD21 1 1 
       18 35017 1 1 118 LEU HD22 H 108.723 -18.345   0.113 1.00 . A A . 114 LEU HD22 1 1 
       18 35018 1 1 118 LEU HD23 H 108.471 -19.953  -0.569 1.00 . A A . 114 LEU HD23 1 1 
       18 35019 1 1 118 LEU HG   H 110.192 -20.845   0.953 1.00 . A A . 114 LEU HG   1 1 
       18 35020 1 1 118 LEU N    N 110.078 -16.702   1.437 1.00 . A A . 114 LEU N    1 1 
       18 35021 1 1 118 LEU O    O 112.098 -16.398   3.093 1.00 . A A . 114 LEU O    1 1 
       18 35022 1 1 119 VAL C    C 111.734 -15.141   5.663 1.00 . A A . 115 VAL C    1 1 
       18 35023 1 1 119 VAL CA   C 111.665 -16.658   5.923 1.00 . A A . 115 VAL CA   1 1 
       18 35024 1 1 119 VAL CB   C 113.057 -17.312   6.338 1.00 . A A . 115 VAL CB   1 1 
       18 35025 1 1 119 VAL CG1  C 114.090 -17.336   5.222 1.00 . A A . 115 VAL CG1  1 1 
       18 35026 1 1 119 VAL CG2  C 113.628 -16.639   7.584 1.00 . A A . 115 VAL CG2  1 1 
       18 35027 1 1 119 VAL H    H 110.277 -18.019   5.066 1.00 . A A . 115 VAL H    1 1 
       18 35028 1 1 119 VAL HA   H 110.968 -16.740   6.748 1.00 . A A . 115 VAL HA   1 1 
       18 35029 1 1 119 VAL HB   H 112.856 -18.341   6.593 1.00 . A A . 115 VAL HB   1 1 
       18 35030 1 1 119 VAL HG11 H 114.300 -16.326   4.905 1.00 . A A . 115 VAL HG11 1 1 
       18 35031 1 1 119 VAL HG12 H 113.704 -17.898   4.385 1.00 . A A . 115 VAL HG12 1 1 
       18 35032 1 1 119 VAL HG13 H 114.997 -17.798   5.583 1.00 . A A . 115 VAL HG13 1 1 
       18 35033 1 1 119 VAL HG21 H 113.790 -15.592   7.380 1.00 . A A . 115 VAL HG21 1 1 
       18 35034 1 1 119 VAL HG22 H 114.566 -17.104   7.847 1.00 . A A . 115 VAL HG22 1 1 
       18 35035 1 1 119 VAL HG23 H 112.932 -16.742   8.403 1.00 . A A . 115 VAL HG23 1 1 
       18 35036 1 1 119 VAL N    N 110.938 -17.338   4.814 1.00 . A A . 115 VAL N    1 1 
       18 35037 1 1 119 VAL O    O 112.749 -14.574   5.239 1.00 . A A . 115 VAL O    1 1 
       18 35038 1 1 120 THR C    C 110.761 -12.219   6.682 1.00 . A A . 116 THR C    1 1 
       18 35039 1 1 120 THR CA   C 110.412 -13.144   5.511 1.00 . A A . 116 THR CA   1 1 
       18 35040 1 1 120 THR CB   C 108.923 -12.969   5.084 1.00 . A A . 116 THR CB   1 1 
       18 35041 1 1 120 THR CG2  C 108.579 -14.010   4.076 1.00 . A A . 116 THR CG2  1 1 
       18 35042 1 1 120 THR H    H 109.865 -14.991   6.290 1.00 . A A . 116 THR H    1 1 
       18 35043 1 1 120 THR HA   H 111.034 -12.910   4.659 1.00 . A A . 116 THR HA   1 1 
       18 35044 1 1 120 THR HB   H 108.824 -12.002   4.599 1.00 . A A . 116 THR HB   1 1 
       18 35045 1 1 120 THR HG1  H 108.145 -12.527   6.889 1.00 . A A . 116 THR HG1  1 1 
       18 35046 1 1 120 THR HG21 H 108.698 -14.991   4.513 1.00 . A A . 116 THR HG21 1 1 
       18 35047 1 1 120 THR HG22 H 109.237 -13.915   3.224 1.00 . A A . 116 THR HG22 1 1 
       18 35048 1 1 120 THR HG23 H 107.556 -13.881   3.757 1.00 . A A . 116 THR HG23 1 1 
       18 35049 1 1 120 THR N    N 110.611 -14.516   5.868 1.00 . A A . 116 THR N    1 1 
       18 35050 1 1 120 THR O    O 111.800 -12.392   7.340 1.00 . A A . 116 THR O    1 1 
       18 35051 1 1 120 THR OG1  O 108.026 -13.185   6.190 1.00 . A A . 116 THR OG1  1 1 
       18 35052 1 1 121 SER C    C 110.063 -11.119   9.305 1.00 . A A . 117 SER C    1 1 
       18 35053 1 1 121 SER CA   C 109.983 -10.317   7.996 1.00 . A A . 117 SER CA   1 1 
       18 35054 1 1 121 SER CB   C 108.701  -9.519   7.911 1.00 . A A . 117 SER CB   1 1 
       18 35055 1 1 121 SER H    H 109.182 -11.023   6.277 1.00 . A A . 117 SER H    1 1 
       18 35056 1 1 121 SER HA   H 110.821  -9.645   7.899 1.00 . A A . 117 SER HA   1 1 
       18 35057 1 1 121 SER HB2  H 108.422  -9.147   8.885 1.00 . A A . 117 SER HB2  1 1 
       18 35058 1 1 121 SER HB3  H 108.818  -8.705   7.210 1.00 . A A . 117 SER HB3  1 1 
       18 35059 1 1 121 SER HG   H 106.880  -9.836   7.217 1.00 . A A . 117 SER HG   1 1 
       18 35060 1 1 121 SER N    N 109.929 -11.211   6.883 1.00 . A A . 117 SER N    1 1 
       18 35061 1 1 121 SER O    O 109.422 -12.182   9.435 1.00 . A A . 117 SER O    1 1 
       18 35062 1 1 121 SER OG   O 107.662 -10.374   7.413 1.00 . A A . 117 SER OG   1 1 
       18 35063 1 1 122 VAL C    C 109.895 -11.168  12.421 1.00 . A A . 118 VAL C    1 1 
       18 35064 1 1 122 VAL CA   C 111.066 -11.374  11.466 1.00 . A A . 118 VAL CA   1 1 
       18 35065 1 1 122 VAL CB   C 112.418 -11.016  12.137 1.00 . A A . 118 VAL CB   1 1 
       18 35066 1 1 122 VAL CG1  C 112.687 -11.921  13.330 1.00 . A A . 118 VAL CG1  1 1 
       18 35067 1 1 122 VAL CG2  C 113.558 -11.118  11.129 1.00 . A A . 118 VAL CG2  1 1 
       18 35068 1 1 122 VAL H    H 111.276  -9.769  10.141 1.00 . A A . 118 VAL H    1 1 
       18 35069 1 1 122 VAL HA   H 111.078 -12.420  11.195 1.00 . A A . 118 VAL HA   1 1 
       18 35070 1 1 122 VAL HB   H 112.364  -9.996  12.487 1.00 . A A . 118 VAL HB   1 1 
       18 35071 1 1 122 VAL HG11 H 113.623 -11.644  13.790 1.00 . A A . 118 VAL HG11 1 1 
       18 35072 1 1 122 VAL HG12 H 112.744 -12.946  12.995 1.00 . A A . 118 VAL HG12 1 1 
       18 35073 1 1 122 VAL HG13 H 111.886 -11.823  14.049 1.00 . A A . 118 VAL HG13 1 1 
       18 35074 1 1 122 VAL HG21 H 114.492 -10.878  11.614 1.00 . A A . 118 VAL HG21 1 1 
       18 35075 1 1 122 VAL HG22 H 113.385 -10.425  10.319 1.00 . A A . 118 VAL HG22 1 1 
       18 35076 1 1 122 VAL HG23 H 113.603 -12.123  10.735 1.00 . A A . 118 VAL HG23 1 1 
       18 35077 1 1 122 VAL N    N 110.848 -10.645  10.245 1.00 . A A . 118 VAL N    1 1 
       18 35078 1 1 122 VAL O    O 109.885 -10.264  13.272 1.00 . A A . 118 VAL O    1 1 
       18 35079 1 1 123 ALA C    C 107.137 -13.415  12.805 1.00 . A A . 119 ALA C    1 1 
       18 35080 1 1 123 ALA CA   C 107.691 -12.019  12.979 1.00 . A A . 119 ALA CA   1 1 
       18 35081 1 1 123 ALA CB   C 106.684 -10.977  12.502 1.00 . A A . 119 ALA CB   1 1 
       18 35082 1 1 123 ALA H    H 108.938 -12.529  11.390 1.00 . A A . 119 ALA H    1 1 
       18 35083 1 1 123 ALA HA   H 107.950 -11.841  14.011 1.00 . A A . 119 ALA HA   1 1 
       18 35084 1 1 123 ALA HB1  H 107.098  -9.989  12.635 1.00 . A A . 119 ALA HB1  1 1 
       18 35085 1 1 123 ALA HB2  H 105.774 -11.067  13.077 1.00 . A A . 119 ALA HB2  1 1 
       18 35086 1 1 123 ALA HB3  H 106.469 -11.140  11.457 1.00 . A A . 119 ALA HB3  1 1 
       18 35087 1 1 123 ALA N    N 108.888 -11.955  12.186 1.00 . A A . 119 ALA N    1 1 
       18 35088 1 1 123 ALA O    O 105.921 -13.635  12.759 1.00 . A A . 119 ALA O    1 1 
       18 35089 1 1 124 ILE C    C 108.429 -16.694  13.333 1.00 . A A . 120 ILE C    1 1 
       18 35090 1 1 124 ILE CA   C 107.717 -15.729  12.395 1.00 . A A . 120 ILE CA   1 1 
       18 35091 1 1 124 ILE CB   C 108.101 -16.102  10.922 1.00 . A A . 120 ILE CB   1 1 
       18 35092 1 1 124 ILE CD1  C 107.836 -15.426   8.470 1.00 . A A . 120 ILE CD1  1 1 
       18 35093 1 1 124 ILE CG1  C 107.469 -15.132   9.911 1.00 . A A . 120 ILE CG1  1 1 
       18 35094 1 1 124 ILE CG2  C 107.663 -17.538  10.609 1.00 . A A . 120 ILE CG2  1 1 
       18 35095 1 1 124 ILE H    H 108.971 -14.149  12.983 1.00 . A A . 120 ILE H    1 1 
       18 35096 1 1 124 ILE HA   H 106.650 -15.850  12.508 1.00 . A A . 120 ILE HA   1 1 
       18 35097 1 1 124 ILE HB   H 109.177 -16.056  10.840 1.00 . A A . 120 ILE HB   1 1 
       18 35098 1 1 124 ILE HD11 H 108.908 -15.369   8.350 1.00 . A A . 120 ILE HD11 1 1 
       18 35099 1 1 124 ILE HD12 H 107.365 -14.698   7.825 1.00 . A A . 120 ILE HD12 1 1 
       18 35100 1 1 124 ILE HD13 H 107.495 -16.415   8.205 1.00 . A A . 120 ILE HD13 1 1 
       18 35101 1 1 124 ILE HG12 H 106.395 -15.186   9.994 1.00 . A A . 120 ILE HG12 1 1 
       18 35102 1 1 124 ILE HG13 H 107.790 -14.127  10.141 1.00 . A A . 120 ILE HG13 1 1 
       18 35103 1 1 124 ILE HG21 H 107.938 -17.789   9.595 1.00 . A A . 120 ILE HG21 1 1 
       18 35104 1 1 124 ILE HG22 H 106.592 -17.620  10.725 1.00 . A A . 120 ILE HG22 1 1 
       18 35105 1 1 124 ILE HG23 H 108.149 -18.217  11.294 1.00 . A A . 120 ILE HG23 1 1 
       18 35106 1 1 124 ILE N    N 108.049 -14.365  12.722 1.00 . A A . 120 ILE N    1 1 
       18 35107 1 1 124 ILE O    O 109.639 -16.931  13.222 1.00 . A A . 120 ILE O    1 1 
       18 35108 1 1 125 LEU C    C 107.455 -19.563  14.728 1.00 . A A . 121 LEU C    1 1 
       18 35109 1 1 125 LEU CA   C 108.153 -18.274  15.135 1.00 . A A . 121 LEU CA   1 1 
       18 35110 1 1 125 LEU CB   C 107.835 -17.907  16.586 1.00 . A A . 121 LEU CB   1 1 
       18 35111 1 1 125 LEU CD1  C 108.030 -16.326  18.532 1.00 . A A . 121 LEU CD1  1 1 
       18 35112 1 1 125 LEU CD2  C 110.005 -16.747  17.086 1.00 . A A . 121 LEU CD2  1 1 
       18 35113 1 1 125 LEU CG   C 108.494 -16.624  17.116 1.00 . A A . 121 LEU CG   1 1 
       18 35114 1 1 125 LEU H    H 106.755 -16.931  14.343 1.00 . A A . 121 LEU H    1 1 
       18 35115 1 1 125 LEU HA   H 109.216 -18.389  14.998 1.00 . A A . 121 LEU HA   1 1 
       18 35116 1 1 125 LEU HB2  H 106.764 -17.798  16.675 1.00 . A A . 121 LEU HB2  1 1 
       18 35117 1 1 125 LEU HB3  H 108.146 -18.730  17.210 1.00 . A A . 121 LEU HB3  1 1 
       18 35118 1 1 125 LEU HD11 H 108.292 -17.153  19.176 1.00 . A A . 121 LEU HD11 1 1 
       18 35119 1 1 125 LEU HD12 H 106.961 -16.188  18.540 1.00 . A A . 121 LEU HD12 1 1 
       18 35120 1 1 125 LEU HD13 H 108.513 -15.428  18.886 1.00 . A A . 121 LEU HD13 1 1 
       18 35121 1 1 125 LEU HD21 H 110.334 -16.882  16.066 1.00 . A A . 121 LEU HD21 1 1 
       18 35122 1 1 125 LEU HD22 H 110.307 -17.599  17.677 1.00 . A A . 121 LEU HD22 1 1 
       18 35123 1 1 125 LEU HD23 H 110.449 -15.851  17.493 1.00 . A A . 121 LEU HD23 1 1 
       18 35124 1 1 125 LEU HG   H 108.211 -15.800  16.476 1.00 . A A . 121 LEU HG   1 1 
       18 35125 1 1 125 LEU N    N 107.684 -17.235  14.245 1.00 . A A . 121 LEU N    1 1 
       18 35126 1 1 125 LEU O    O 107.349 -20.520  15.490 1.00 . A A . 121 LEU O    1 1 
       18 35127 1 1 126 ASP C    C 104.760 -20.612  13.365 1.00 . A A . 122 ASP C    1 1 
       18 35128 1 1 126 ASP CA   C 106.189 -20.555  12.815 1.00 . A A . 122 ASP CA   1 1 
       18 35129 1 1 126 ASP CB   C 106.860 -21.949  12.750 1.00 . A A . 122 ASP CB   1 1 
       18 35130 1 1 126 ASP CG   C 106.083 -22.900  11.845 1.00 . A A . 122 ASP CG   1 1 
       18 35131 1 1 126 ASP H    H 107.184 -18.702  13.001 1.00 . A A . 122 ASP H    1 1 
       18 35132 1 1 126 ASP HA   H 106.081 -20.172  11.809 1.00 . A A . 122 ASP HA   1 1 
       18 35133 1 1 126 ASP HB2  H 107.864 -21.848  12.366 1.00 . A A . 122 ASP HB2  1 1 
       18 35134 1 1 126 ASP HB3  H 106.896 -22.371  13.744 1.00 . A A . 122 ASP HB3  1 1 
       18 35135 1 1 126 ASP N    N 106.983 -19.524  13.493 1.00 . A A . 122 ASP N    1 1 
       18 35136 1 1 126 ASP O    O 104.484 -20.179  14.497 1.00 . A A . 122 ASP O    1 1 
       18 35137 1 1 126 ASP OD1  O 105.624 -22.462  10.766 1.00 . A A . 122 ASP OD1  1 1 
       18 35138 1 1 126 ASP OD2  O 105.867 -24.050  12.212 1.00 . A A . 122 ASP OD2  1 1 
       18 35139 1 1 127 LYS C    C 101.896 -22.511  12.956 1.00 . A A . 123 LYS C    1 1 
       18 35140 1 1 127 LYS CA   C 102.451 -21.102  12.881 1.00 . A A . 123 LYS CA   1 1 
       18 35141 1 1 127 LYS CB   C 101.624 -20.161  11.947 1.00 . A A . 123 LYS CB   1 1 
       18 35142 1 1 127 LYS CD   C 103.133 -19.988   9.875 1.00 . A A . 123 LYS CD   1 1 
       18 35143 1 1 127 LYS CE   C 103.150 -19.904   8.356 1.00 . A A . 123 LYS CE   1 1 
       18 35144 1 1 127 LYS CG   C 101.753 -20.356  10.417 1.00 . A A . 123 LYS CG   1 1 
       18 35145 1 1 127 LYS H    H 104.177 -21.510  11.724 1.00 . A A . 123 LYS H    1 1 
       18 35146 1 1 127 LYS HA   H 102.397 -20.709  13.886 1.00 . A A . 123 LYS HA   1 1 
       18 35147 1 1 127 LYS HB2  H 100.579 -20.282  12.194 1.00 . A A . 123 LYS HB2  1 1 
       18 35148 1 1 127 LYS HB3  H 101.902 -19.144  12.180 1.00 . A A . 123 LYS HB3  1 1 
       18 35149 1 1 127 LYS HD2  H 103.423 -19.034  10.288 1.00 . A A . 123 LYS HD2  1 1 
       18 35150 1 1 127 LYS HD3  H 103.842 -20.738  10.193 1.00 . A A . 123 LYS HD3  1 1 
       18 35151 1 1 127 LYS HE2  H 104.163 -19.737   8.026 1.00 . A A . 123 LYS HE2  1 1 
       18 35152 1 1 127 LYS HE3  H 102.787 -20.837   7.950 1.00 . A A . 123 LYS HE3  1 1 
       18 35153 1 1 127 LYS HG2  H 101.576 -21.397  10.192 1.00 . A A . 123 LYS HG2  1 1 
       18 35154 1 1 127 LYS HG3  H 101.004 -19.753   9.922 1.00 . A A . 123 LYS HG3  1 1 
       18 35155 1 1 127 LYS HZ1  H 101.302 -18.952   8.129 1.00 . A A . 123 LYS HZ1  1 1 
       18 35156 1 1 127 LYS HZ2  H 102.333 -18.689   6.838 1.00 . A A . 123 LYS HZ2  1 1 
       18 35157 1 1 127 LYS HZ3  H 102.592 -17.905   8.315 1.00 . A A . 123 LYS HZ3  1 1 
       18 35158 1 1 127 LYS N    N 103.861 -21.099  12.562 1.00 . A A . 123 LYS N    1 1 
       18 35159 1 1 127 LYS NZ   N 102.296 -18.800   7.870 1.00 . A A . 123 LYS NZ   1 1 
       18 35160 1 1 127 LYS O    O 100.775 -22.807  12.514 1.00 . A A . 123 LYS O    1 1 
       18 35161 1 1 128 GLU C    C 101.936 -24.789  15.249 1.00 . A A . 124 GLU C    1 1 
       18 35162 1 1 128 GLU CA   C 102.334 -24.741  13.766 1.00 . A A . 124 GLU CA   1 1 
       18 35163 1 1 128 GLU CB   C 103.558 -25.640  13.530 1.00 . A A . 124 GLU CB   1 1 
       18 35164 1 1 128 GLU CD   C 102.512 -27.402  12.067 1.00 . A A . 124 GLU CD   1 1 
       18 35165 1 1 128 GLU CG   C 103.265 -27.121  13.345 1.00 . A A . 124 GLU CG   1 1 
       18 35166 1 1 128 GLU H    H 103.606 -23.084  13.755 1.00 . A A . 124 GLU H    1 1 
       18 35167 1 1 128 GLU HA   H 101.515 -25.032  13.129 1.00 . A A . 124 GLU HA   1 1 
       18 35168 1 1 128 GLU HB2  H 104.071 -25.289  12.648 1.00 . A A . 124 GLU HB2  1 1 
       18 35169 1 1 128 GLU HB3  H 104.220 -25.528  14.377 1.00 . A A . 124 GLU HB3  1 1 
       18 35170 1 1 128 GLU HG2  H 104.199 -27.663  13.318 1.00 . A A . 124 GLU HG2  1 1 
       18 35171 1 1 128 GLU HG3  H 102.672 -27.467  14.179 1.00 . A A . 124 GLU HG3  1 1 
       18 35172 1 1 128 GLU N    N 102.704 -23.378  13.504 1.00 . A A . 124 GLU N    1 1 
       18 35173 1 1 128 GLU O    O 102.438 -23.965  16.033 1.00 . A A . 124 GLU O    1 1 
       18 35174 1 1 128 GLU OE1  O 103.118 -27.345  10.986 1.00 . A A . 124 GLU OE1  1 1 
       18 35175 1 1 128 GLU OE2  O 101.292 -27.679  12.119 1.00 . A A . 124 GLU OE2  1 1 
       18 35176 1 1 129 PRO C    C 101.802 -26.330  17.896 1.00 . A A . 125 PRO C    1 1 
       18 35177 1 1 129 PRO CA   C 100.613 -25.833  17.052 1.00 . A A . 125 PRO CA   1 1 
       18 35178 1 1 129 PRO CB   C  99.509 -26.903  16.993 1.00 . A A . 125 PRO CB   1 1 
       18 35179 1 1 129 PRO CD   C 100.126 -26.451  14.761 1.00 . A A . 125 PRO CD   1 1 
       18 35180 1 1 129 PRO CG   C  99.681 -27.544  15.661 1.00 . A A . 125 PRO CG   1 1 
       18 35181 1 1 129 PRO HA   H 100.223 -24.924  17.481 1.00 . A A . 125 PRO HA   1 1 
       18 35182 1 1 129 PRO HB2  H  99.644 -27.609  17.799 1.00 . A A . 125 PRO HB2  1 1 
       18 35183 1 1 129 PRO HB3  H  98.544 -26.427  17.079 1.00 . A A . 125 PRO HB3  1 1 
       18 35184 1 1 129 PRO HD2  H 100.678 -26.851  13.924 1.00 . A A . 125 PRO HD2  1 1 
       18 35185 1 1 129 PRO HD3  H  99.278 -25.877  14.417 1.00 . A A . 125 PRO HD3  1 1 
       18 35186 1 1 129 PRO HG2  H 100.439 -28.311  15.717 1.00 . A A . 125 PRO HG2  1 1 
       18 35187 1 1 129 PRO HG3  H  98.750 -27.962  15.313 1.00 . A A . 125 PRO HG3  1 1 
       18 35188 1 1 129 PRO N    N 100.979 -25.645  15.641 1.00 . A A . 125 PRO N    1 1 
       18 35189 1 1 129 PRO O    O 102.486 -25.504  18.535 1.00 . A A . 125 PRO O    1 1 
       18 35190 1 1 129 PRO OXT  O 102.072 -27.547  17.916 1.00 . A A . 125 PRO OXT  1 1 
       19 35191 1 1   1 GLY C    C 102.339  -3.741 -14.414 1.00 . A A .  -3 GLY C    1 1 
       19 35192 1 1   1 GLY CA   C 101.770  -4.108 -13.065 1.00 . A A .  -3 GLY CA   1 1 
       19 35193 1 1   1 GLY H1   H 103.059  -5.684 -12.818 1.00 . A A .  -3 GLY H1   1 1 
       19 35194 1 1   1 GLY H2   H 101.567  -6.125 -13.461 1.00 . A A .  -3 GLY H2   1 1 
       19 35195 1 1   1 GLY H3   H 101.708  -5.769 -11.815 1.00 . A A .  -3 GLY H3   1 1 
       19 35196 1 1   1 GLY HA2  H 100.702  -3.946 -13.073 1.00 . A A .  -3 GLY HA2  1 1 
       19 35197 1 1   1 GLY HA3  H 102.219  -3.494 -12.298 1.00 . A A .  -3 GLY HA3  1 1 
       19 35198 1 1   1 GLY N    N 102.036  -5.509 -12.765 1.00 . A A .  -3 GLY N    1 1 
       19 35199 1 1   1 GLY O    O 103.561  -3.836 -14.618 1.00 . A A .  -3 GLY O    1 1 
       19 35200 1 1   2 ALA C    C 100.577  -2.591 -17.435 1.00 . A A .  -2 ALA C    1 1 
       19 35201 1 1   2 ALA CA   C 101.834  -2.962 -16.699 1.00 . A A .  -2 ALA CA   1 1 
       19 35202 1 1   2 ALA CB   C 102.512  -4.138 -17.423 1.00 . A A .  -2 ALA CB   1 1 
       19 35203 1 1   2 ALA H    H 100.543  -3.149 -15.027 1.00 . A A .  -2 ALA H    1 1 
       19 35204 1 1   2 ALA HA   H 102.505  -2.116 -16.680 1.00 . A A .  -2 ALA HA   1 1 
       19 35205 1 1   2 ALA HB1  H 103.411  -4.419 -16.894 1.00 . A A .  -2 ALA HB1  1 1 
       19 35206 1 1   2 ALA HB2  H 102.766  -3.842 -18.430 1.00 . A A .  -2 ALA HB2  1 1 
       19 35207 1 1   2 ALA HB3  H 101.833  -4.978 -17.456 1.00 . A A .  -2 ALA HB3  1 1 
       19 35208 1 1   2 ALA N    N 101.475  -3.304 -15.319 1.00 . A A .  -2 ALA N    1 1 
       19 35209 1 1   2 ALA O    O 100.492  -1.546 -18.084 1.00 . A A .  -2 ALA O    1 1 
       19 35210 1 1   3 MET C    C  97.289  -3.921 -17.048 1.00 . A A .  -1 MET C    1 1 
       19 35211 1 1   3 MET CA   C  98.320  -3.260 -17.938 1.00 . A A .  -1 MET CA   1 1 
       19 35212 1 1   3 MET CB   C  98.288  -3.859 -19.364 1.00 . A A .  -1 MET CB   1 1 
       19 35213 1 1   3 MET CE   C  97.055  -6.048 -21.409 1.00 . A A .  -1 MET CE   1 1 
       19 35214 1 1   3 MET CG   C  97.001  -3.568 -20.143 1.00 . A A .  -1 MET CG   1 1 
       19 35215 1 1   3 MET H    H  99.751  -4.278 -16.813 1.00 . A A .  -1 MET H    1 1 
       19 35216 1 1   3 MET HA   H  98.125  -2.199 -17.981 1.00 . A A .  -1 MET HA   1 1 
       19 35217 1 1   3 MET HB2  H  99.120  -3.464 -19.927 1.00 . A A .  -1 MET HB2  1 1 
       19 35218 1 1   3 MET HB3  H  98.398  -4.929 -19.283 1.00 . A A .  -1 MET HB3  1 1 
       19 35219 1 1   3 MET HE1  H  97.970  -6.270 -20.880 1.00 . A A .  -1 MET HE1  1 1 
       19 35220 1 1   3 MET HE2  H  97.019  -6.622 -22.322 1.00 . A A .  -1 MET HE2  1 1 
       19 35221 1 1   3 MET HE3  H  96.210  -6.307 -20.789 1.00 . A A .  -1 MET HE3  1 1 
       19 35222 1 1   3 MET HG2  H  96.167  -3.975 -19.590 1.00 . A A .  -1 MET HG2  1 1 
       19 35223 1 1   3 MET HG3  H  96.879  -2.498 -20.231 1.00 . A A .  -1 MET HG3  1 1 
       19 35224 1 1   3 MET N    N  99.607  -3.456 -17.329 1.00 . A A .  -1 MET N    1 1 
       19 35225 1 1   3 MET O    O  96.591  -4.871 -17.445 1.00 . A A .  -1 MET O    1 1 
       19 35226 1 1   3 MET SD   S  96.991  -4.295 -21.800 1.00 . A A .  -1 MET SD   1 1 
       19 35227 1 1   4 GLY C    C  96.935  -4.957 -13.931 1.00 . A A .   0 GLY C    1 1 
       19 35228 1 1   4 GLY CA   C  96.295  -4.011 -14.909 1.00 . A A .   0 GLY CA   1 1 
       19 35229 1 1   4 GLY H    H  97.875  -2.790 -15.515 1.00 . A A .   0 GLY H    1 1 
       19 35230 1 1   4 GLY HA2  H  95.819  -3.200 -14.378 1.00 . A A .   0 GLY HA2  1 1 
       19 35231 1 1   4 GLY HA3  H  95.548  -4.546 -15.474 1.00 . A A .   0 GLY HA3  1 1 
       19 35232 1 1   4 GLY N    N  97.242  -3.479 -15.826 1.00 . A A .   0 GLY N    1 1 
       19 35233 1 1   4 GLY O    O  97.619  -5.911 -14.325 1.00 . A A .   0 GLY O    1 1 
       19 35234 1 1   5 LYS C    C  96.211  -6.414 -10.981 1.00 . A A .   1 LYS C    1 1 
       19 35235 1 1   5 LYS CA   C  97.297  -5.514 -11.639 1.00 . A A .   1 LYS CA   1 1 
       19 35236 1 1   5 LYS CB   C  98.164  -4.657 -10.657 1.00 . A A .   1 LYS CB   1 1 
       19 35237 1 1   5 LYS CD   C  99.267  -6.628  -9.595 1.00 . A A .   1 LYS CD   1 1 
       19 35238 1 1   5 LYS CE   C  99.557  -7.295  -8.290 1.00 . A A .   1 LYS CE   1 1 
       19 35239 1 1   5 LYS CG   C  98.539  -5.333  -9.362 1.00 . A A .   1 LYS CG   1 1 
       19 35240 1 1   5 LYS H    H  96.198  -3.925 -12.416 1.00 . A A .   1 LYS H    1 1 
       19 35241 1 1   5 LYS HA   H  97.956  -6.220 -12.130 1.00 . A A .   1 LYS HA   1 1 
       19 35242 1 1   5 LYS HB2  H  99.090  -4.443 -11.170 1.00 . A A .   1 LYS HB2  1 1 
       19 35243 1 1   5 LYS HB3  H  97.695  -3.709 -10.446 1.00 . A A .   1 LYS HB3  1 1 
       19 35244 1 1   5 LYS HD2  H  98.644  -7.276 -10.195 1.00 . A A .   1 LYS HD2  1 1 
       19 35245 1 1   5 LYS HD3  H 100.192  -6.434 -10.114 1.00 . A A .   1 LYS HD3  1 1 
       19 35246 1 1   5 LYS HE2  H 100.212  -6.627  -7.757 1.00 . A A .   1 LYS HE2  1 1 
       19 35247 1 1   5 LYS HE3  H  98.634  -7.419  -7.743 1.00 . A A .   1 LYS HE3  1 1 
       19 35248 1 1   5 LYS HG2  H  99.174  -4.673  -8.789 1.00 . A A .   1 LYS HG2  1 1 
       19 35249 1 1   5 LYS HG3  H  97.633  -5.530  -8.810 1.00 . A A .   1 LYS HG3  1 1 
       19 35250 1 1   5 LYS HZ1  H  99.615  -9.223  -9.040 1.00 . A A .   1 LYS HZ1  1 1 
       19 35251 1 1   5 LYS HZ2  H 100.360  -9.049  -7.548 1.00 . A A .   1 LYS HZ2  1 1 
       19 35252 1 1   5 LYS HZ3  H 101.137  -8.502  -8.939 1.00 . A A .   1 LYS HZ3  1 1 
       19 35253 1 1   5 LYS N    N  96.747  -4.696 -12.670 1.00 . A A .   1 LYS N    1 1 
       19 35254 1 1   5 LYS NZ   N 100.215  -8.593  -8.470 1.00 . A A .   1 LYS NZ   1 1 
       19 35255 1 1   5 LYS O    O  96.275  -7.638 -11.137 1.00 . A A .   1 LYS O    1 1 
       19 35256 1 1   6 PRO C    C  92.812  -6.508 -10.441 1.00 . A A .   2 PRO C    1 1 
       19 35257 1 1   6 PRO CA   C  94.143  -6.666  -9.673 1.00 . A A .   2 PRO CA   1 1 
       19 35258 1 1   6 PRO CB   C  94.026  -6.022  -8.285 1.00 . A A .   2 PRO CB   1 1 
       19 35259 1 1   6 PRO CD   C  95.013  -4.476  -9.874 1.00 . A A .   2 PRO CD   1 1 
       19 35260 1 1   6 PRO CG   C  94.577  -4.621  -8.444 1.00 . A A .   2 PRO CG   1 1 
       19 35261 1 1   6 PRO HA   H  94.415  -7.705  -9.568 1.00 . A A .   2 PRO HA   1 1 
       19 35262 1 1   6 PRO HB2  H  92.988  -6.007  -7.987 1.00 . A A .   2 PRO HB2  1 1 
       19 35263 1 1   6 PRO HB3  H  94.601  -6.590  -7.569 1.00 . A A .   2 PRO HB3  1 1 
       19 35264 1 1   6 PRO HD2  H  94.251  -3.992 -10.467 1.00 . A A .   2 PRO HD2  1 1 
       19 35265 1 1   6 PRO HD3  H  95.938  -3.927  -9.923 1.00 . A A .   2 PRO HD3  1 1 
       19 35266 1 1   6 PRO HG2  H  93.806  -3.898  -8.221 1.00 . A A .   2 PRO HG2  1 1 
       19 35267 1 1   6 PRO HG3  H  95.417  -4.483  -7.779 1.00 . A A .   2 PRO HG3  1 1 
       19 35268 1 1   6 PRO N    N  95.201  -5.866 -10.261 1.00 . A A .   2 PRO N    1 1 
       19 35269 1 1   6 PRO O    O  92.745  -5.819 -11.474 1.00 . A A .   2 PRO O    1 1 
       19 35270 1 1   7 PHE C    C  89.911  -5.699 -10.117 1.00 . A A .   3 PHE C    1 1 
       19 35271 1 1   7 PHE CA   C  90.460  -7.053 -10.459 1.00 . A A .   3 PHE CA   1 1 
       19 35272 1 1   7 PHE CB   C  89.623  -8.170  -9.821 1.00 . A A .   3 PHE CB   1 1 
       19 35273 1 1   7 PHE CD1  C  87.512  -8.524 -11.111 1.00 . A A .   3 PHE CD1  1 1 
       19 35274 1 1   7 PHE CD2  C  87.383  -7.468  -8.986 1.00 . A A .   3 PHE CD2  1 1 
       19 35275 1 1   7 PHE CE1  C  86.140  -8.420 -11.247 1.00 . A A .   3 PHE CE1  1 1 
       19 35276 1 1   7 PHE CE2  C  86.015  -7.364  -9.104 1.00 . A A .   3 PHE CE2  1 1 
       19 35277 1 1   7 PHE CG   C  88.141  -8.047  -9.988 1.00 . A A .   3 PHE CG   1 1 
       19 35278 1 1   7 PHE CZ   C  85.389  -7.841 -10.239 1.00 . A A .   3 PHE CZ   1 1 
       19 35279 1 1   7 PHE H    H  91.854  -7.676  -9.121 1.00 . A A .   3 PHE H    1 1 
       19 35280 1 1   7 PHE HA   H  90.485  -7.193 -11.530 1.00 . A A .   3 PHE HA   1 1 
       19 35281 1 1   7 PHE HB2  H  89.913  -9.115 -10.257 1.00 . A A .   3 PHE HB2  1 1 
       19 35282 1 1   7 PHE HB3  H  89.839  -8.202  -8.764 1.00 . A A .   3 PHE HB3  1 1 
       19 35283 1 1   7 PHE HD1  H  88.121  -8.965 -11.886 1.00 . A A .   3 PHE HD1  1 1 
       19 35284 1 1   7 PHE HD2  H  87.917  -7.084  -8.125 1.00 . A A .   3 PHE HD2  1 1 
       19 35285 1 1   7 PHE HE1  H  85.653  -8.792 -12.135 1.00 . A A .   3 PHE HE1  1 1 
       19 35286 1 1   7 PHE HE2  H  85.435  -6.910  -8.315 1.00 . A A .   3 PHE HE2  1 1 
       19 35287 1 1   7 PHE HZ   H  84.316  -7.763 -10.338 1.00 . A A .   3 PHE HZ   1 1 
       19 35288 1 1   7 PHE N    N  91.774  -7.133  -9.928 1.00 . A A .   3 PHE N    1 1 
       19 35289 1 1   7 PHE O    O  89.554  -5.437  -8.994 1.00 . A A .   3 PHE O    1 1 
       19 35290 1 1   8 PHE C    C  88.060  -3.353 -11.469 1.00 . A A .   4 PHE C    1 1 
       19 35291 1 1   8 PHE CA   C  89.437  -3.514 -10.882 1.00 . A A .   4 PHE CA   1 1 
       19 35292 1 1   8 PHE CB   C  90.389  -2.567 -11.590 1.00 . A A .   4 PHE CB   1 1 
       19 35293 1 1   8 PHE CD1  C  89.379  -0.331 -11.057 1.00 . A A .   4 PHE CD1  1 1 
       19 35294 1 1   8 PHE CD2  C  91.581  -0.773 -10.375 1.00 . A A .   4 PHE CD2  1 1 
       19 35295 1 1   8 PHE CE1  C  89.471   0.922 -10.483 1.00 . A A .   4 PHE CE1  1 1 
       19 35296 1 1   8 PHE CE2  C  91.667   0.466  -9.809 1.00 . A A .   4 PHE CE2  1 1 
       19 35297 1 1   8 PHE CG   C  90.445  -1.189 -11.003 1.00 . A A .   4 PHE CG   1 1 
       19 35298 1 1   8 PHE CZ   C  90.614   1.300  -9.865 1.00 . A A .   4 PHE CZ   1 1 
       19 35299 1 1   8 PHE H    H  90.180  -5.179 -11.945 1.00 . A A .   4 PHE H    1 1 
       19 35300 1 1   8 PHE HA   H  89.433  -3.280  -9.827 1.00 . A A .   4 PHE HA   1 1 
       19 35301 1 1   8 PHE HB2  H  91.386  -2.983 -11.564 1.00 . A A .   4 PHE HB2  1 1 
       19 35302 1 1   8 PHE HB3  H  90.076  -2.480 -12.620 1.00 . A A .   4 PHE HB3  1 1 
       19 35303 1 1   8 PHE HD1  H  88.482  -0.662 -11.558 1.00 . A A .   4 PHE HD1  1 1 
       19 35304 1 1   8 PHE HD2  H  92.418  -1.454 -10.342 1.00 . A A .   4 PHE HD2  1 1 
       19 35305 1 1   8 PHE HE1  H  88.658   1.631 -10.492 1.00 . A A .   4 PHE HE1  1 1 
       19 35306 1 1   8 PHE HE2  H  92.567   0.799  -9.311 1.00 . A A .   4 PHE HE2  1 1 
       19 35307 1 1   8 PHE HZ   H  90.690   2.276  -9.397 1.00 . A A .   4 PHE HZ   1 1 
       19 35308 1 1   8 PHE N    N  89.876  -4.859 -11.072 1.00 . A A .   4 PHE N    1 1 
       19 35309 1 1   8 PHE O    O  87.830  -3.728 -12.614 1.00 . A A .   4 PHE O    1 1 
       19 35310 1 1   9 THR C    C  85.273  -1.259 -10.549 1.00 . A A .   5 THR C    1 1 
       19 35311 1 1   9 THR CA   C  85.821  -2.563 -11.182 1.00 . A A .   5 THR CA   1 1 
       19 35312 1 1   9 THR CB   C  84.909  -3.806 -10.949 1.00 . A A .   5 THR CB   1 1 
       19 35313 1 1   9 THR CG2  C  84.765  -4.101  -9.476 1.00 . A A .   5 THR CG2  1 1 
       19 35314 1 1   9 THR H    H  87.365  -2.645  -9.754 1.00 . A A .   5 THR H    1 1 
       19 35315 1 1   9 THR HA   H  85.911  -2.373 -12.241 1.00 . A A .   5 THR HA   1 1 
       19 35316 1 1   9 THR HB   H  85.408  -4.642 -11.414 1.00 . A A .   5 THR HB   1 1 
       19 35317 1 1   9 THR HG1  H  83.588  -4.320 -12.254 1.00 . A A .   5 THR HG1  1 1 
       19 35318 1 1   9 THR HG21 H  85.747  -4.295  -9.066 1.00 . A A .   5 THR HG21 1 1 
       19 35319 1 1   9 THR HG22 H  84.136  -4.968  -9.337 1.00 . A A .   5 THR HG22 1 1 
       19 35320 1 1   9 THR HG23 H  84.333  -3.245  -8.979 1.00 . A A .   5 THR HG23 1 1 
       19 35321 1 1   9 THR N    N  87.151  -2.823 -10.692 1.00 . A A .   5 THR N    1 1 
       19 35322 1 1   9 THR O    O  84.074  -1.005 -10.515 1.00 . A A .   5 THR O    1 1 
       19 35323 1 1   9 THR OG1  O  83.617  -3.657 -11.550 1.00 . A A .   5 THR OG1  1 1 
       19 35324 1 1  10 ARG C    C  85.067   1.076  -8.304 1.00 . A A .   6 ARG C    1 1 
       19 35325 1 1  10 ARG CA   C  86.041   0.944  -9.499 1.00 . A A .   6 ARG CA   1 1 
       19 35326 1 1  10 ARG CB   C  85.654   1.915 -10.613 1.00 . A A .   6 ARG CB   1 1 
       19 35327 1 1  10 ARG CD   C  86.302   2.763 -12.885 1.00 . A A .   6 ARG CD   1 1 
       19 35328 1 1  10 ARG CG   C  86.378   1.629 -11.915 1.00 . A A .   6 ARG CG   1 1 
       19 35329 1 1  10 ARG CZ   C  84.628   3.547 -14.539 1.00 . A A .   6 ARG CZ   1 1 
       19 35330 1 1  10 ARG H    H  87.150  -0.738 -10.135 1.00 . A A .   6 ARG H    1 1 
       19 35331 1 1  10 ARG HA   H  87.004   1.262  -9.117 1.00 . A A .   6 ARG HA   1 1 
       19 35332 1 1  10 ARG HB2  H  84.592   1.837 -10.784 1.00 . A A .   6 ARG HB2  1 1 
       19 35333 1 1  10 ARG HB3  H  85.890   2.923 -10.303 1.00 . A A .   6 ARG HB3  1 1 
       19 35334 1 1  10 ARG HD2  H  86.728   3.630 -12.404 1.00 . A A .   6 ARG HD2  1 1 
       19 35335 1 1  10 ARG HD3  H  86.906   2.472 -13.729 1.00 . A A .   6 ARG HD3  1 1 
       19 35336 1 1  10 ARG HE   H  84.217   2.888 -12.676 1.00 . A A .   6 ARG HE   1 1 
       19 35337 1 1  10 ARG HG2  H  87.401   1.331 -11.752 1.00 . A A .   6 ARG HG2  1 1 
       19 35338 1 1  10 ARG HG3  H  85.875   0.782 -12.360 1.00 . A A .   6 ARG HG3  1 1 
       19 35339 1 1  10 ARG HH11 H  86.548   3.512 -15.262 1.00 . A A .   6 ARG HH11 1 1 
       19 35340 1 1  10 ARG HH12 H  85.387   4.090 -16.360 1.00 . A A .   6 ARG HH12 1 1 
       19 35341 1 1  10 ARG HH21 H  82.607   3.685 -14.207 1.00 . A A .   6 ARG HH21 1 1 
       19 35342 1 1  10 ARG HH22 H  83.127   4.205 -15.742 1.00 . A A .   6 ARG HH22 1 1 
       19 35343 1 1  10 ARG N    N  86.226  -0.436 -10.059 1.00 . A A .   6 ARG N    1 1 
       19 35344 1 1  10 ARG NE   N  84.932   3.056 -13.332 1.00 . A A .   6 ARG NE   1 1 
       19 35345 1 1  10 ARG NH1  N  85.584   3.730 -15.443 1.00 . A A .   6 ARG NH1  1 1 
       19 35346 1 1  10 ARG NH2  N  83.369   3.828 -14.846 1.00 . A A .   6 ARG NH2  1 1 
       19 35347 1 1  10 ARG O    O  85.073   2.102  -7.618 1.00 . A A .   6 ARG O    1 1 
       19 35348 1 1  11 ASN C    C  83.660  -0.802  -5.846 1.00 . A A .   7 ASN C    1 1 
       19 35349 1 1  11 ASN CA   C  83.311   0.180  -6.964 1.00 . A A .   7 ASN CA   1 1 
       19 35350 1 1  11 ASN CB   C  81.876  -0.090  -7.470 1.00 . A A .   7 ASN CB   1 1 
       19 35351 1 1  11 ASN CG   C  80.789   0.293  -6.455 1.00 . A A .   7 ASN CG   1 1 
       19 35352 1 1  11 ASN H    H  84.275  -0.706  -8.626 1.00 . A A .   7 ASN H    1 1 
       19 35353 1 1  11 ASN HA   H  83.364   1.185  -6.581 1.00 . A A .   7 ASN HA   1 1 
       19 35354 1 1  11 ASN HB2  H  81.703   0.433  -8.396 1.00 . A A .   7 ASN HB2  1 1 
       19 35355 1 1  11 ASN HB3  H  81.789  -1.150  -7.664 1.00 . A A .   7 ASN HB3  1 1 
       19 35356 1 1  11 ASN HD21 H  79.463   0.573  -7.900 1.00 . A A .   7 ASN HD21 1 1 
       19 35357 1 1  11 ASN HD22 H  78.911   0.875  -6.303 1.00 . A A .   7 ASN HD22 1 1 
       19 35358 1 1  11 ASN N    N  84.262   0.088  -8.049 1.00 . A A .   7 ASN N    1 1 
       19 35359 1 1  11 ASN ND2  N  79.617   0.602  -6.931 1.00 . A A .   7 ASN ND2  1 1 
       19 35360 1 1  11 ASN O    O  83.672  -2.021  -6.052 1.00 . A A .   7 ASN O    1 1 
       19 35361 1 1  11 ASN OD1  O  81.007   0.286  -5.250 1.00 . A A .   7 ASN OD1  1 1 
       19 35362 1 1  12 PRO C    C  83.093  -2.059  -3.095 1.00 . A A .   8 PRO C    1 1 
       19 35363 1 1  12 PRO CA   C  84.229  -1.064  -3.429 1.00 . A A .   8 PRO CA   1 1 
       19 35364 1 1  12 PRO CB   C  84.347  -0.007  -2.323 1.00 . A A .   8 PRO CB   1 1 
       19 35365 1 1  12 PRO CD   C  84.180   1.163  -4.386 1.00 . A A .   8 PRO CD   1 1 
       19 35366 1 1  12 PRO CG   C  83.919   1.278  -2.948 1.00 . A A .   8 PRO CG   1 1 
       19 35367 1 1  12 PRO HA   H  85.158  -1.608  -3.505 1.00 . A A .   8 PRO HA   1 1 
       19 35368 1 1  12 PRO HB2  H  83.704  -0.287  -1.504 1.00 . A A .   8 PRO HB2  1 1 
       19 35369 1 1  12 PRO HB3  H  85.364   0.037  -1.966 1.00 . A A .   8 PRO HB3  1 1 
       19 35370 1 1  12 PRO HD2  H  83.464   1.799  -4.878 1.00 . A A .   8 PRO HD2  1 1 
       19 35371 1 1  12 PRO HD3  H  85.190   1.474  -4.616 1.00 . A A .   8 PRO HD3  1 1 
       19 35372 1 1  12 PRO HG2  H  82.863   1.436  -2.807 1.00 . A A .   8 PRO HG2  1 1 
       19 35373 1 1  12 PRO HG3  H  84.472   2.122  -2.574 1.00 . A A .   8 PRO HG3  1 1 
       19 35374 1 1  12 PRO N    N  83.973  -0.271  -4.645 1.00 . A A .   8 PRO N    1 1 
       19 35375 1 1  12 PRO O    O  83.324  -3.075  -2.460 1.00 . A A .   8 PRO O    1 1 
       19 35376 1 1  13 SER C    C  80.866  -3.889  -4.206 1.00 . A A .   9 SER C    1 1 
       19 35377 1 1  13 SER CA   C  80.738  -2.637  -3.331 1.00 . A A .   9 SER CA   1 1 
       19 35378 1 1  13 SER CB   C  79.436  -1.869  -3.653 1.00 . A A .   9 SER CB   1 1 
       19 35379 1 1  13 SER H    H  81.739  -0.921  -4.029 1.00 . A A .   9 SER H    1 1 
       19 35380 1 1  13 SER HA   H  80.722  -2.936  -2.295 1.00 . A A .   9 SER HA   1 1 
       19 35381 1 1  13 SER HB2  H  79.305  -1.073  -2.937 1.00 . A A .   9 SER HB2  1 1 
       19 35382 1 1  13 SER HB3  H  79.519  -1.441  -4.642 1.00 . A A .   9 SER HB3  1 1 
       19 35383 1 1  13 SER HG   H  78.120  -2.951  -2.695 1.00 . A A .   9 SER HG   1 1 
       19 35384 1 1  13 SER N    N  81.884  -1.763  -3.541 1.00 . A A .   9 SER N    1 1 
       19 35385 1 1  13 SER O    O  80.379  -4.971  -3.856 1.00 . A A .   9 SER O    1 1 
       19 35386 1 1  13 SER OG   O  78.287  -2.703  -3.613 1.00 . A A .   9 SER OG   1 1 
       19 35387 1 1  14 GLU C    C  82.998  -5.596  -5.985 1.00 . A A .  10 GLU C    1 1 
       19 35388 1 1  14 GLU CA   C  81.738  -4.790  -6.280 1.00 . A A .  10 GLU CA   1 1 
       19 35389 1 1  14 GLU CB   C  81.827  -4.163  -7.660 1.00 . A A .  10 GLU CB   1 1 
       19 35390 1 1  14 GLU CD   C  79.421  -4.408  -8.273 1.00 . A A .  10 GLU CD   1 1 
       19 35391 1 1  14 GLU CG   C  80.566  -3.458  -8.095 1.00 . A A .  10 GLU CG   1 1 
       19 35392 1 1  14 GLU H    H  81.989  -2.875  -5.488 1.00 . A A .  10 GLU H    1 1 
       19 35393 1 1  14 GLU HA   H  80.872  -5.433  -6.255 1.00 . A A .  10 GLU HA   1 1 
       19 35394 1 1  14 GLU HB2  H  82.623  -3.433  -7.645 1.00 . A A .  10 GLU HB2  1 1 
       19 35395 1 1  14 GLU HB3  H  82.064  -4.917  -8.395 1.00 . A A .  10 GLU HB3  1 1 
       19 35396 1 1  14 GLU HG2  H  80.294  -2.740  -7.336 1.00 . A A .  10 GLU HG2  1 1 
       19 35397 1 1  14 GLU HG3  H  80.751  -2.945  -9.024 1.00 . A A .  10 GLU HG3  1 1 
       19 35398 1 1  14 GLU N    N  81.559  -3.738  -5.312 1.00 . A A .  10 GLU N    1 1 
       19 35399 1 1  14 GLU O    O  83.138  -6.731  -6.432 1.00 . A A .  10 GLU O    1 1 
       19 35400 1 1  14 GLU OE1  O  79.377  -5.112  -9.294 1.00 . A A .  10 GLU OE1  1 1 
       19 35401 1 1  14 GLU OE2  O  78.550  -4.476  -7.390 1.00 . A A .  10 GLU OE2  1 1 
       19 35402 1 1  15 LEU C    C  84.953  -6.646  -3.794 1.00 . A A .  11 LEU C    1 1 
       19 35403 1 1  15 LEU CA   C  85.160  -5.653  -4.902 1.00 . A A .  11 LEU CA   1 1 
       19 35404 1 1  15 LEU CB   C  86.162  -4.655  -4.366 1.00 . A A .  11 LEU CB   1 1 
       19 35405 1 1  15 LEU CD1  C  87.564  -2.624  -4.487 1.00 . A A .  11 LEU CD1  1 1 
       19 35406 1 1  15 LEU CD2  C  86.667  -3.663  -6.587 1.00 . A A .  11 LEU CD2  1 1 
       19 35407 1 1  15 LEU CG   C  86.414  -3.385  -5.127 1.00 . A A .  11 LEU CG   1 1 
       19 35408 1 1  15 LEU H    H  83.769  -4.090  -4.917 1.00 . A A .  11 LEU H    1 1 
       19 35409 1 1  15 LEU HA   H  85.592  -6.157  -5.753 1.00 . A A .  11 LEU HA   1 1 
       19 35410 1 1  15 LEU HB2  H  85.810  -4.386  -3.387 1.00 . A A .  11 LEU HB2  1 1 
       19 35411 1 1  15 LEU HB3  H  87.097  -5.178  -4.256 1.00 . A A .  11 LEU HB3  1 1 
       19 35412 1 1  15 LEU HD11 H  87.336  -2.428  -3.450 1.00 . A A .  11 LEU HD11 1 1 
       19 35413 1 1  15 LEU HD12 H  87.706  -1.684  -4.998 1.00 . A A .  11 LEU HD12 1 1 
       19 35414 1 1  15 LEU HD13 H  88.469  -3.210  -4.551 1.00 . A A .  11 LEU HD13 1 1 
       19 35415 1 1  15 LEU HD21 H  87.425  -4.425  -6.672 1.00 . A A .  11 LEU HD21 1 1 
       19 35416 1 1  15 LEU HD22 H  86.992  -2.757  -7.079 1.00 . A A .  11 LEU HD22 1 1 
       19 35417 1 1  15 LEU HD23 H  85.751  -4.015  -7.036 1.00 . A A .  11 LEU HD23 1 1 
       19 35418 1 1  15 LEU HG   H  85.527  -2.778  -5.029 1.00 . A A .  11 LEU HG   1 1 
       19 35419 1 1  15 LEU N    N  83.912  -5.002  -5.244 1.00 . A A .  11 LEU N    1 1 
       19 35420 1 1  15 LEU O    O  83.860  -6.761  -3.211 1.00 . A A .  11 LEU O    1 1 
       19 35421 1 1  16 LYS C    C  86.860  -7.552  -1.331 1.00 . A A .  12 LYS C    1 1 
       19 35422 1 1  16 LYS CA   C  86.055  -8.223  -2.407 1.00 . A A .  12 LYS CA   1 1 
       19 35423 1 1  16 LYS CB   C  86.728  -9.486  -2.819 1.00 . A A .  12 LYS CB   1 1 
       19 35424 1 1  16 LYS CD   C  86.596 -11.516  -4.240 1.00 . A A .  12 LYS CD   1 1 
       19 35425 1 1  16 LYS CE   C  88.107 -11.644  -4.401 1.00 . A A .  12 LYS CE   1 1 
       19 35426 1 1  16 LYS CG   C  86.163 -10.082  -4.073 1.00 . A A .  12 LYS CG   1 1 
       19 35427 1 1  16 LYS H    H  86.835  -7.232  -4.009 1.00 . A A .  12 LYS H    1 1 
       19 35428 1 1  16 LYS HA   H  85.059  -8.448  -2.070 1.00 . A A .  12 LYS HA   1 1 
       19 35429 1 1  16 LYS HB2  H  87.761  -9.232  -2.974 1.00 . A A .  12 LYS HB2  1 1 
       19 35430 1 1  16 LYS HB3  H  86.651 -10.200  -2.017 1.00 . A A .  12 LYS HB3  1 1 
       19 35431 1 1  16 LYS HD2  H  86.281 -12.040  -3.350 1.00 . A A .  12 LYS HD2  1 1 
       19 35432 1 1  16 LYS HD3  H  86.093 -11.930  -5.101 1.00 . A A .  12 LYS HD3  1 1 
       19 35433 1 1  16 LYS HE2  H  88.412 -11.126  -5.297 1.00 . A A .  12 LYS HE2  1 1 
       19 35434 1 1  16 LYS HE3  H  88.586 -11.188  -3.547 1.00 . A A .  12 LYS HE3  1 1 
       19 35435 1 1  16 LYS HG2  H  85.089  -9.972  -4.091 1.00 . A A .  12 LYS HG2  1 1 
       19 35436 1 1  16 LYS HG3  H  86.581  -9.496  -4.875 1.00 . A A .  12 LYS HG3  1 1 
       19 35437 1 1  16 LYS HZ1  H  88.288 -13.561  -3.623 1.00 . A A .  12 LYS HZ1  1 1 
       19 35438 1 1  16 LYS HZ2  H  89.562 -13.137  -4.605 1.00 . A A .  12 LYS HZ2  1 1 
       19 35439 1 1  16 LYS HZ3  H  88.068 -13.547  -5.283 1.00 . A A .  12 LYS HZ3  1 1 
       19 35440 1 1  16 LYS N    N  86.009  -7.336  -3.490 1.00 . A A .  12 LYS N    1 1 
       19 35441 1 1  16 LYS NZ   N  88.532 -13.050  -4.496 1.00 . A A .  12 LYS NZ   1 1 
       19 35442 1 1  16 LYS O    O  87.138  -6.351  -1.428 1.00 . A A .  12 LYS O    1 1 
       19 35443 1 1  17 GLY C    C  87.176  -7.108   1.802 1.00 . A A .  13 GLY C    1 1 
       19 35444 1 1  17 GLY CA   C  88.028  -7.688   0.698 1.00 . A A .  13 GLY CA   1 1 
       19 35445 1 1  17 GLY H    H  86.969  -9.220  -0.313 1.00 . A A .  13 GLY H    1 1 
       19 35446 1 1  17 GLY HA2  H  88.761  -8.378   1.087 1.00 . A A .  13 GLY HA2  1 1 
       19 35447 1 1  17 GLY HA3  H  88.575  -6.871   0.250 1.00 . A A .  13 GLY HA3  1 1 
       19 35448 1 1  17 GLY N    N  87.238  -8.277  -0.341 1.00 . A A .  13 GLY N    1 1 
       19 35449 1 1  17 GLY O    O  85.931  -7.095   1.716 1.00 . A A .  13 GLY O    1 1 
       19 35450 1 1  18 LYS C    C  87.618  -4.558   3.940 1.00 . A A .  14 LYS C    1 1 
       19 35451 1 1  18 LYS CA   C  87.186  -6.024   3.947 1.00 . A A .  14 LYS CA   1 1 
       19 35452 1 1  18 LYS CB   C  87.579  -6.805   5.216 1.00 . A A .  14 LYS CB   1 1 
       19 35453 1 1  18 LYS CD   C  87.355  -5.225   7.206 1.00 . A A .  14 LYS CD   1 1 
       19 35454 1 1  18 LYS CE   C  88.808  -5.361   7.540 1.00 . A A .  14 LYS CE   1 1 
       19 35455 1 1  18 LYS CG   C  86.834  -6.440   6.504 1.00 . A A .  14 LYS CG   1 1 
       19 35456 1 1  18 LYS H    H  88.804  -6.730   2.824 1.00 . A A .  14 LYS H    1 1 
       19 35457 1 1  18 LYS HA   H  86.119  -6.054   3.801 1.00 . A A .  14 LYS HA   1 1 
       19 35458 1 1  18 LYS HB2  H  87.383  -7.849   5.017 1.00 . A A .  14 LYS HB2  1 1 
       19 35459 1 1  18 LYS HB3  H  88.640  -6.695   5.367 1.00 . A A .  14 LYS HB3  1 1 
       19 35460 1 1  18 LYS HD2  H  87.227  -4.368   6.562 1.00 . A A .  14 LYS HD2  1 1 
       19 35461 1 1  18 LYS HD3  H  86.791  -5.076   8.115 1.00 . A A .  14 LYS HD3  1 1 
       19 35462 1 1  18 LYS HE2  H  89.296  -5.455   6.585 1.00 . A A .  14 LYS HE2  1 1 
       19 35463 1 1  18 LYS HE3  H  89.117  -4.414   7.953 1.00 . A A .  14 LYS HE3  1 1 
       19 35464 1 1  18 LYS HG2  H  85.869  -6.112   6.166 1.00 . A A .  14 LYS HG2  1 1 
       19 35465 1 1  18 LYS HG3  H  86.763  -7.277   7.181 1.00 . A A .  14 LYS HG3  1 1 
       19 35466 1 1  18 LYS HZ1  H  90.106  -6.465   8.762 1.00 . A A .  14 LYS HZ1  1 1 
       19 35467 1 1  18 LYS HZ2  H  88.986  -7.411   7.972 1.00 . A A .  14 LYS HZ2  1 1 
       19 35468 1 1  18 LYS HZ3  H  88.510  -6.496   9.291 1.00 . A A .  14 LYS HZ3  1 1 
       19 35469 1 1  18 LYS N    N  87.825  -6.648   2.824 1.00 . A A .  14 LYS N    1 1 
       19 35470 1 1  18 LYS NZ   N  89.114  -6.493   8.446 1.00 . A A .  14 LYS NZ   1 1 
       19 35471 1 1  18 LYS O    O  88.711  -4.263   3.561 1.00 . A A .  14 LYS O    1 1 
       19 35472 1 1  19 PHE C    C  87.044  -1.514   5.401 1.00 . A A .  15 PHE C    1 1 
       19 35473 1 1  19 PHE CA   C  86.993  -2.259   4.143 1.00 . A A .  15 PHE CA   1 1 
       19 35474 1 1  19 PHE CB   C  85.964  -1.650   3.202 1.00 . A A .  15 PHE CB   1 1 
       19 35475 1 1  19 PHE CD1  C  86.800  -1.615   0.814 1.00 . A A .  15 PHE CD1  1 1 
       19 35476 1 1  19 PHE CD2  C  85.215  -3.267   1.462 1.00 . A A .  15 PHE CD2  1 1 
       19 35477 1 1  19 PHE CE1  C  86.792  -2.121  -0.468 1.00 . A A .  15 PHE CE1  1 1 
       19 35478 1 1  19 PHE CE2  C  85.211  -3.760   0.183 1.00 . A A .  15 PHE CE2  1 1 
       19 35479 1 1  19 PHE CG   C  85.998  -2.193   1.802 1.00 . A A .  15 PHE CG   1 1 
       19 35480 1 1  19 PHE CZ   C  86.000  -3.183  -0.780 1.00 . A A .  15 PHE CZ   1 1 
       19 35481 1 1  19 PHE H    H  86.138  -3.932   5.070 1.00 . A A .  15 PHE H    1 1 
       19 35482 1 1  19 PHE HA   H  87.967  -2.173   3.681 1.00 . A A .  15 PHE HA   1 1 
       19 35483 1 1  19 PHE HB2  H  84.986  -1.832   3.616 1.00 . A A .  15 PHE HB2  1 1 
       19 35484 1 1  19 PHE HB3  H  86.126  -0.583   3.155 1.00 . A A .  15 PHE HB3  1 1 
       19 35485 1 1  19 PHE HD1  H  87.460  -0.783   1.022 1.00 . A A .  15 PHE HD1  1 1 
       19 35486 1 1  19 PHE HD2  H  84.597  -3.720   2.221 1.00 . A A .  15 PHE HD2  1 1 
       19 35487 1 1  19 PHE HE1  H  87.402  -1.686  -1.242 1.00 . A A .  15 PHE HE1  1 1 
       19 35488 1 1  19 PHE HE2  H  84.586  -4.606  -0.054 1.00 . A A .  15 PHE HE2  1 1 
       19 35489 1 1  19 PHE HZ   H  86.003  -3.553  -1.794 1.00 . A A .  15 PHE HZ   1 1 
       19 35490 1 1  19 PHE N    N  86.793  -3.674   4.390 1.00 . A A .  15 PHE N    1 1 
       19 35491 1 1  19 PHE O    O  86.102  -1.516   6.195 1.00 . A A .  15 PHE O    1 1 
       19 35492 1 1  20 ILE C    C  88.500   1.241   6.511 1.00 . A A .  16 ILE C    1 1 
       19 35493 1 1  20 ILE CA   C  88.394  -0.209   6.795 1.00 . A A .  16 ILE CA   1 1 
       19 35494 1 1  20 ILE CB   C  89.674  -0.709   7.444 1.00 . A A .  16 ILE CB   1 1 
       19 35495 1 1  20 ILE CD1  C  90.461  -2.816   6.236 1.00 . A A .  16 ILE CD1  1 1 
       19 35496 1 1  20 ILE CG1  C  89.634  -2.204   7.366 1.00 . A A .  16 ILE CG1  1 1 
       19 35497 1 1  20 ILE CG2  C  89.761  -0.236   8.890 1.00 . A A .  16 ILE CG2  1 1 
       19 35498 1 1  20 ILE H    H  88.837  -1.062   4.939 1.00 . A A .  16 ILE H    1 1 
       19 35499 1 1  20 ILE HA   H  87.584  -0.381   7.488 1.00 . A A .  16 ILE HA   1 1 
       19 35500 1 1  20 ILE HB   H  90.531  -0.357   6.890 1.00 . A A .  16 ILE HB   1 1 
       19 35501 1 1  20 ILE HD11 H  90.123  -3.836   6.109 1.00 . A A .  16 ILE HD11 1 1 
       19 35502 1 1  20 ILE HD12 H  91.514  -2.799   6.474 1.00 . A A .  16 ILE HD12 1 1 
       19 35503 1 1  20 ILE HD13 H  90.265  -2.277   5.320 1.00 . A A .  16 ILE HD13 1 1 
       19 35504 1 1  20 ILE HG12 H  89.684  -2.713   8.305 1.00 . A A .  16 ILE HG12 1 1 
       19 35505 1 1  20 ILE HG13 H  88.610  -2.387   7.071 1.00 . A A .  16 ILE HG13 1 1 
       19 35506 1 1  20 ILE HG21 H  89.694   0.844   8.897 1.00 . A A .  16 ILE HG21 1 1 
       19 35507 1 1  20 ILE HG22 H  90.695  -0.553   9.329 1.00 . A A .  16 ILE HG22 1 1 
       19 35508 1 1  20 ILE HG23 H  88.933  -0.646   9.448 1.00 . A A .  16 ILE HG23 1 1 
       19 35509 1 1  20 ILE N    N  88.136  -0.934   5.611 1.00 . A A .  16 ILE N    1 1 
       19 35510 1 1  20 ILE O    O  89.107   1.657   5.531 1.00 . A A .  16 ILE O    1 1 
       19 35511 1 1  21 HIS C    C  88.957   3.928   8.202 1.00 . A A .  17 HIS C    1 1 
       19 35512 1 1  21 HIS CA   C  87.927   3.404   7.224 1.00 . A A .  17 HIS CA   1 1 
       19 35513 1 1  21 HIS CB   C  86.541   3.925   7.516 1.00 . A A .  17 HIS CB   1 1 
       19 35514 1 1  21 HIS CD2  C  86.955   6.298   6.540 1.00 . A A .  17 HIS CD2  1 1 
       19 35515 1 1  21 HIS CE1  C  84.989   6.691   5.730 1.00 . A A .  17 HIS CE1  1 1 
       19 35516 1 1  21 HIS CG   C  86.197   5.211   6.810 1.00 . A A .  17 HIS CG   1 1 
       19 35517 1 1  21 HIS H    H  87.498   1.567   8.132 1.00 . A A .  17 HIS H    1 1 
       19 35518 1 1  21 HIS HA   H  88.218   3.655   6.215 1.00 . A A .  17 HIS HA   1 1 
       19 35519 1 1  21 HIS HB2  H  85.894   3.135   7.166 1.00 . A A .  17 HIS HB2  1 1 
       19 35520 1 1  21 HIS HB3  H  86.419   4.048   8.581 1.00 . A A .  17 HIS HB3  1 1 
       19 35521 1 1  21 HIS HD1  H  84.160   4.903   6.327 1.00 . A A .  17 HIS HD1  1 1 
       19 35522 1 1  21 HIS HD2  H  87.996   6.408   6.801 1.00 . A A .  17 HIS HD2  1 1 
       19 35523 1 1  21 HIS HE1  H  84.152   7.163   5.238 1.00 . A A .  17 HIS HE1  1 1 
       19 35524 1 1  21 HIS N    N  87.924   1.996   7.360 1.00 . A A .  17 HIS N    1 1 
       19 35525 1 1  21 HIS ND1  N  84.952   5.485   6.290 1.00 . A A .  17 HIS ND1  1 1 
       19 35526 1 1  21 HIS NE2  N  86.188   7.236   5.855 1.00 . A A .  17 HIS NE2  1 1 
       19 35527 1 1  21 HIS O    O  88.862   3.706   9.415 1.00 . A A .  17 HIS O    1 1 
       19 35528 1 1  22 THR C    C  91.332   6.438   8.145 1.00 . A A .  18 THR C    1 1 
       19 35529 1 1  22 THR CA   C  91.080   4.973   8.399 1.00 . A A .  18 THR CA   1 1 
       19 35530 1 1  22 THR CB   C  92.306   4.121   7.971 1.00 . A A .  18 THR CB   1 1 
       19 35531 1 1  22 THR CG2  C  92.526   4.229   6.480 1.00 . A A .  18 THR CG2  1 1 
       19 35532 1 1  22 THR H    H  89.883   4.808   6.723 1.00 . A A .  18 THR H    1 1 
       19 35533 1 1  22 THR HA   H  90.896   4.811   9.451 1.00 . A A .  18 THR HA   1 1 
       19 35534 1 1  22 THR HB   H  92.111   3.089   8.221 1.00 . A A .  18 THR HB   1 1 
       19 35535 1 1  22 THR HG1  H  94.253   4.041   8.346 1.00 . A A .  18 THR HG1  1 1 
       19 35536 1 1  22 THR HG21 H  91.650   3.882   5.953 1.00 . A A .  18 THR HG21 1 1 
       19 35537 1 1  22 THR HG22 H  93.385   3.639   6.199 1.00 . A A .  18 THR HG22 1 1 
       19 35538 1 1  22 THR HG23 H  92.706   5.265   6.237 1.00 . A A .  18 THR HG23 1 1 
       19 35539 1 1  22 THR N    N  89.926   4.561   7.676 1.00 . A A .  18 THR N    1 1 
       19 35540 1 1  22 THR O    O  90.774   6.983   7.258 1.00 . A A .  18 THR O    1 1 
       19 35541 1 1  22 THR OG1  O  93.485   4.528   8.672 1.00 . A A .  18 THR OG1  1 1 
       19 35542 1 1  23 LYS C    C  93.895   8.483   9.106 1.00 . A A .  19 LYS C    1 1 
       19 35543 1 1  23 LYS CA   C  92.436   8.432   8.851 1.00 . A A .  19 LYS CA   1 1 
       19 35544 1 1  23 LYS CB   C  91.565   9.380   9.742 1.00 . A A .  19 LYS CB   1 1 
       19 35545 1 1  23 LYS CD   C  93.219  10.719  11.191 1.00 . A A .  19 LYS CD   1 1 
       19 35546 1 1  23 LYS CE   C  92.695  10.040  12.451 1.00 . A A .  19 LYS CE   1 1 
       19 35547 1 1  23 LYS CG   C  92.129  10.780  10.087 1.00 . A A .  19 LYS CG   1 1 
       19 35548 1 1  23 LYS H    H  92.330   6.579   9.804 1.00 . A A .  19 LYS H    1 1 
       19 35549 1 1  23 LYS HA   H  92.397   8.778   7.816 1.00 . A A .  19 LYS HA   1 1 
       19 35550 1 1  23 LYS HB2  H  90.671   9.561   9.161 1.00 . A A .  19 LYS HB2  1 1 
       19 35551 1 1  23 LYS HB3  H  91.246   8.873  10.635 1.00 . A A .  19 LYS HB3  1 1 
       19 35552 1 1  23 LYS HD2  H  94.070  10.164  10.828 1.00 . A A .  19 LYS HD2  1 1 
       19 35553 1 1  23 LYS HD3  H  93.522  11.723  11.446 1.00 . A A .  19 LYS HD3  1 1 
       19 35554 1 1  23 LYS HE2  H  91.878  10.622  12.842 1.00 . A A .  19 LYS HE2  1 1 
       19 35555 1 1  23 LYS HE3  H  92.334   9.063  12.166 1.00 . A A .  19 LYS HE3  1 1 
       19 35556 1 1  23 LYS HG2  H  92.529  11.224   9.183 1.00 . A A .  19 LYS HG2  1 1 
       19 35557 1 1  23 LYS HG3  H  91.314  11.399  10.429 1.00 . A A .  19 LYS HG3  1 1 
       19 35558 1 1  23 LYS HZ1  H  94.427   9.138  13.241 1.00 . A A .  19 LYS HZ1  1 1 
       19 35559 1 1  23 LYS HZ2  H  93.278   9.536  14.379 1.00 . A A .  19 LYS HZ2  1 1 
       19 35560 1 1  23 LYS HZ3  H  94.230  10.753  13.717 1.00 . A A .  19 LYS HZ3  1 1 
       19 35561 1 1  23 LYS N    N  92.024   7.065   9.007 1.00 . A A .  19 LYS N    1 1 
       19 35562 1 1  23 LYS NZ   N  93.727   9.869  13.502 1.00 . A A .  19 LYS NZ   1 1 
       19 35563 1 1  23 LYS O    O  94.372   8.060  10.155 1.00 . A A .  19 LYS O    1 1 
       19 35564 1 1  24 LEU C    C  96.476  10.375   8.468 1.00 . A A .  20 LEU C    1 1 
       19 35565 1 1  24 LEU CA   C  96.023   8.969   8.269 1.00 . A A .  20 LEU CA   1 1 
       19 35566 1 1  24 LEU CB   C  96.704   8.342   7.042 1.00 . A A .  20 LEU CB   1 1 
       19 35567 1 1  24 LEU CD1  C  99.110   8.614   7.859 1.00 . A A .  20 LEU CD1  1 1 
       19 35568 1 1  24 LEU CD2  C  97.970   6.491   8.140 1.00 . A A .  20 LEU CD2  1 1 
       19 35569 1 1  24 LEU CG   C  98.096   7.686   7.260 1.00 . A A .  20 LEU CG   1 1 
       19 35570 1 1  24 LEU H    H  94.154   9.273   7.324 1.00 . A A .  20 LEU H    1 1 
       19 35571 1 1  24 LEU HA   H  96.289   8.400   9.143 1.00 . A A .  20 LEU HA   1 1 
       19 35572 1 1  24 LEU HB2  H  96.039   7.587   6.649 1.00 . A A .  20 LEU HB2  1 1 
       19 35573 1 1  24 LEU HB3  H  96.812   9.115   6.295 1.00 . A A .  20 LEU HB3  1 1 
       19 35574 1 1  24 LEU HD11 H 100.089   8.172   7.760 1.00 . A A .  20 LEU HD11 1 1 
       19 35575 1 1  24 LEU HD12 H  98.881   8.694   8.911 1.00 . A A .  20 LEU HD12 1 1 
       19 35576 1 1  24 LEU HD13 H  99.095   9.612   7.451 1.00 . A A .  20 LEU HD13 1 1 
       19 35577 1 1  24 LEU HD21 H  97.269   5.784   7.722 1.00 . A A .  20 LEU HD21 1 1 
       19 35578 1 1  24 LEU HD22 H  97.674   6.786   9.137 1.00 . A A .  20 LEU HD22 1 1 
       19 35579 1 1  24 LEU HD23 H  98.951   6.039   8.175 1.00 . A A .  20 LEU HD23 1 1 
       19 35580 1 1  24 LEU HG   H  98.510   7.341   6.326 1.00 . A A .  20 LEU HG   1 1 
       19 35581 1 1  24 LEU N    N  94.615   8.951   8.138 1.00 . A A .  20 LEU N    1 1 
       19 35582 1 1  24 LEU O    O  96.253  11.238   7.632 1.00 . A A .  20 LEU O    1 1 
       19 35583 1 1  25 ARG C    C  98.903  12.044   9.112 1.00 . A A .  21 ARG C    1 1 
       19 35584 1 1  25 ARG CA   C  97.636  11.858   9.909 1.00 . A A .  21 ARG CA   1 1 
       19 35585 1 1  25 ARG CB   C  97.952  11.934  11.409 1.00 . A A .  21 ARG CB   1 1 
       19 35586 1 1  25 ARG CD   C  98.128  14.443  11.825 1.00 . A A .  21 ARG CD   1 1 
       19 35587 1 1  25 ARG CG   C  98.854  13.117  11.843 1.00 . A A .  21 ARG CG   1 1 
       19 35588 1 1  25 ARG CZ   C  97.016  14.886  13.999 1.00 . A A .  21 ARG CZ   1 1 
       19 35589 1 1  25 ARG H    H  97.114   9.884  10.256 1.00 . A A .  21 ARG H    1 1 
       19 35590 1 1  25 ARG HA   H  96.935  12.641   9.670 1.00 . A A .  21 ARG HA   1 1 
       19 35591 1 1  25 ARG HB2  H  97.009  12.028  11.929 1.00 . A A .  21 ARG HB2  1 1 
       19 35592 1 1  25 ARG HB3  H  98.402  11.003  11.704 1.00 . A A .  21 ARG HB3  1 1 
       19 35593 1 1  25 ARG HD2  H  98.813  15.232  12.096 1.00 . A A .  21 ARG HD2  1 1 
       19 35594 1 1  25 ARG HD3  H  97.768  14.607  10.819 1.00 . A A .  21 ARG HD3  1 1 
       19 35595 1 1  25 ARG HE   H  96.151  14.106  12.337 1.00 . A A .  21 ARG HE   1 1 
       19 35596 1 1  25 ARG HG2  H  99.236  12.953  12.838 1.00 . A A .  21 ARG HG2  1 1 
       19 35597 1 1  25 ARG HG3  H  99.684  13.194  11.152 1.00 . A A .  21 ARG HG3  1 1 
       19 35598 1 1  25 ARG HH11 H  98.991  15.480  13.983 1.00 . A A .  21 ARG HH11 1 1 
       19 35599 1 1  25 ARG HH12 H  98.191  15.738  15.462 1.00 . A A .  21 ARG HH12 1 1 
       19 35600 1 1  25 ARG HH21 H  95.056  14.446  14.369 1.00 . A A .  21 ARG HH21 1 1 
       19 35601 1 1  25 ARG HH22 H  95.888  15.126  15.684 1.00 . A A .  21 ARG HH22 1 1 
       19 35602 1 1  25 ARG N    N  97.058  10.605   9.596 1.00 . A A .  21 ARG N    1 1 
       19 35603 1 1  25 ARG NE   N  96.987  14.452  12.737 1.00 . A A .  21 ARG NE   1 1 
       19 35604 1 1  25 ARG NH1  N  98.142  15.401  14.517 1.00 . A A .  21 ARG NH1  1 1 
       19 35605 1 1  25 ARG NH2  N  95.916  14.818  14.731 1.00 . A A .  21 ARG NH2  1 1 
       19 35606 1 1  25 ARG O    O  99.895  11.361   9.350 1.00 . A A .  21 ARG O    1 1 
       19 35607 1 1  26 LYS C    C 100.701  14.186   8.551 1.00 . A A .  22 LYS C    1 1 
       19 35608 1 1  26 LYS CA   C 100.005  13.364   7.491 1.00 . A A .  22 LYS CA   1 1 
       19 35609 1 1  26 LYS CB   C  99.608  14.242   6.263 1.00 . A A .  22 LYS CB   1 1 
       19 35610 1 1  26 LYS CD   C 100.466  15.321   4.107 1.00 . A A .  22 LYS CD   1 1 
       19 35611 1 1  26 LYS CE   C 101.750  15.767   3.395 1.00 . A A .  22 LYS CE   1 1 
       19 35612 1 1  26 LYS CG   C 100.772  14.915   5.543 1.00 . A A .  22 LYS CG   1 1 
       19 35613 1 1  26 LYS H    H  97.962  13.237   7.865 1.00 . A A .  22 LYS H    1 1 
       19 35614 1 1  26 LYS HA   H 100.656  12.556   7.185 1.00 . A A .  22 LYS HA   1 1 
       19 35615 1 1  26 LYS HB2  H  99.108  13.616   5.547 1.00 . A A .  22 LYS HB2  1 1 
       19 35616 1 1  26 LYS HB3  H  98.905  14.988   6.605 1.00 . A A .  22 LYS HB3  1 1 
       19 35617 1 1  26 LYS HD2  H 100.024  14.493   3.573 1.00 . A A .  22 LYS HD2  1 1 
       19 35618 1 1  26 LYS HD3  H  99.784  16.158   4.132 1.00 . A A .  22 LYS HD3  1 1 
       19 35619 1 1  26 LYS HE2  H 102.067  16.705   3.826 1.00 . A A .  22 LYS HE2  1 1 
       19 35620 1 1  26 LYS HE3  H 102.513  15.021   3.557 1.00 . A A .  22 LYS HE3  1 1 
       19 35621 1 1  26 LYS HG2  H 100.960  15.815   6.103 1.00 . A A .  22 LYS HG2  1 1 
       19 35622 1 1  26 LYS HG3  H 101.645  14.284   5.534 1.00 . A A .  22 LYS HG3  1 1 
       19 35623 1 1  26 LYS HZ1  H 101.322  15.095   1.459 1.00 . A A .  22 LYS HZ1  1 1 
       19 35624 1 1  26 LYS HZ2  H 102.427  16.365   1.500 1.00 . A A .  22 LYS HZ2  1 1 
       19 35625 1 1  26 LYS HZ3  H 100.802  16.658   1.768 1.00 . A A .  22 LYS HZ3  1 1 
       19 35626 1 1  26 LYS N    N  98.840  12.890   8.131 1.00 . A A .  22 LYS N    1 1 
       19 35627 1 1  26 LYS NZ   N 101.573  15.978   1.948 1.00 . A A .  22 LYS NZ   1 1 
       19 35628 1 1  26 LYS O    O 100.355  15.283   8.773 1.00 . A A .  22 LYS O    1 1 
       19 35629 1 1  27 SER C    C 103.494  15.055   9.723 1.00 . A A .  23 SER C    1 1 
       19 35630 1 1  27 SER CA   C 102.345  14.221  10.305 1.00 . A A .  23 SER CA   1 1 
       19 35631 1 1  27 SER CB   C 102.848  13.105  11.241 1.00 . A A .  23 SER CB   1 1 
       19 35632 1 1  27 SER H    H 101.858  12.673   8.962 1.00 . A A .  23 SER H    1 1 
       19 35633 1 1  27 SER HA   H 101.662  14.863  10.840 1.00 . A A .  23 SER HA   1 1 
       19 35634 1 1  27 SER HB2  H 102.030  12.446  11.487 1.00 . A A .  23 SER HB2  1 1 
       19 35635 1 1  27 SER HB3  H 103.614  12.540  10.728 1.00 . A A .  23 SER HB3  1 1 
       19 35636 1 1  27 SER HG   H 102.649  13.789  13.039 1.00 . A A .  23 SER HG   1 1 
       19 35637 1 1  27 SER N    N 101.642  13.597   9.215 1.00 . A A .  23 SER N    1 1 
       19 35638 1 1  27 SER O    O 103.409  15.479   8.570 1.00 . A A .  23 SER O    1 1 
       19 35639 1 1  27 SER OG   O 103.389  13.627  12.436 1.00 . A A .  23 SER OG   1 1 
       19 35640 1 1  28 SER C    C 106.306  15.384   8.781 1.00 . A A .  24 SER C    1 1 
       19 35641 1 1  28 SER CA   C 105.693  16.040  10.028 1.00 . A A .  24 SER CA   1 1 
       19 35642 1 1  28 SER CB   C 106.713  16.219  11.148 1.00 . A A .  24 SER CB   1 1 
       19 35643 1 1  28 SER H    H 104.512  14.976  11.429 1.00 . A A .  24 SER H    1 1 
       19 35644 1 1  28 SER HA   H 105.331  17.014   9.731 1.00 . A A .  24 SER HA   1 1 
       19 35645 1 1  28 SER HB2  H 106.995  15.252  11.537 1.00 . A A .  24 SER HB2  1 1 
       19 35646 1 1  28 SER HB3  H 107.584  16.731  10.769 1.00 . A A .  24 SER HB3  1 1 
       19 35647 1 1  28 SER HG   H 106.098  16.451  13.004 1.00 . A A .  24 SER HG   1 1 
       19 35648 1 1  28 SER N    N 104.537  15.301  10.500 1.00 . A A .  24 SER N    1 1 
       19 35649 1 1  28 SER O    O 106.679  16.070   7.840 1.00 . A A .  24 SER O    1 1 
       19 35650 1 1  28 SER OG   O 106.148  16.991  12.204 1.00 . A A .  24 SER OG   1 1 
       19 35651 1 1  29 ARG C    C 105.616  13.133   6.637 1.00 . A A .  25 ARG C    1 1 
       19 35652 1 1  29 ARG CA   C 106.820  13.372   7.566 1.00 . A A .  25 ARG CA   1 1 
       19 35653 1 1  29 ARG CB   C 107.517  12.058   7.909 1.00 . A A .  25 ARG CB   1 1 
       19 35654 1 1  29 ARG CD   C 109.041  12.166   5.881 1.00 . A A .  25 ARG CD   1 1 
       19 35655 1 1  29 ARG CG   C 108.052  11.321   6.689 1.00 . A A .  25 ARG CG   1 1 
       19 35656 1 1  29 ARG CZ   C 111.383  12.979   6.080 1.00 . A A .  25 ARG CZ   1 1 
       19 35657 1 1  29 ARG H    H 106.183  13.553   9.580 1.00 . A A .  25 ARG H    1 1 
       19 35658 1 1  29 ARG HA   H 107.519  14.011   7.048 1.00 . A A .  25 ARG HA   1 1 
       19 35659 1 1  29 ARG HB2  H 108.346  12.265   8.571 1.00 . A A .  25 ARG HB2  1 1 
       19 35660 1 1  29 ARG HB3  H 106.816  11.411   8.416 1.00 . A A .  25 ARG HB3  1 1 
       19 35661 1 1  29 ARG HD2  H 109.286  11.647   4.967 1.00 . A A .  25 ARG HD2  1 1 
       19 35662 1 1  29 ARG HD3  H 108.577  13.107   5.625 1.00 . A A .  25 ARG HD3  1 1 
       19 35663 1 1  29 ARG HE   H 110.300  12.139   7.550 1.00 . A A .  25 ARG HE   1 1 
       19 35664 1 1  29 ARG HG2  H 108.585  10.462   7.055 1.00 . A A .  25 ARG HG2  1 1 
       19 35665 1 1  29 ARG HG3  H 107.231  11.015   6.058 1.00 . A A .  25 ARG HG3  1 1 
       19 35666 1 1  29 ARG HH11 H 110.570  13.388   4.240 1.00 . A A .  25 ARG HH11 1 1 
       19 35667 1 1  29 ARG HH12 H 112.214  13.805   4.419 1.00 . A A .  25 ARG HH12 1 1 
       19 35668 1 1  29 ARG HH21 H 112.494  12.786   7.766 1.00 . A A .  25 ARG HH21 1 1 
       19 35669 1 1  29 ARG HH22 H 113.323  13.494   6.450 1.00 . A A .  25 ARG HH22 1 1 
       19 35670 1 1  29 ARG N    N 106.386  14.061   8.766 1.00 . A A .  25 ARG N    1 1 
       19 35671 1 1  29 ARG NE   N 110.283  12.432   6.610 1.00 . A A .  25 ARG NE   1 1 
       19 35672 1 1  29 ARG NH1  N 111.380  13.427   4.830 1.00 . A A .  25 ARG NH1  1 1 
       19 35673 1 1  29 ARG NH2  N 112.474  13.098   6.813 1.00 . A A .  25 ARG NH2  1 1 
       19 35674 1 1  29 ARG O    O 105.756  12.955   5.424 1.00 . A A .  25 ARG O    1 1 
       19 35675 1 1  30 GLY C    C 102.738  11.605   6.743 1.00 . A A .  26 GLY C    1 1 
       19 35676 1 1  30 GLY CA   C 103.270  12.976   6.486 1.00 . A A .  26 GLY CA   1 1 
       19 35677 1 1  30 GLY H    H 104.300  13.351   8.157 1.00 . A A .  26 GLY H    1 1 
       19 35678 1 1  30 GLY HA2  H 102.577  13.710   6.904 1.00 . A A .  26 GLY HA2  1 1 
       19 35679 1 1  30 GLY HA3  H 103.434  13.136   5.431 1.00 . A A .  26 GLY HA3  1 1 
       19 35680 1 1  30 GLY N    N 104.439  13.174   7.207 1.00 . A A .  26 GLY N    1 1 
       19 35681 1 1  30 GLY O    O 102.524  11.244   7.898 1.00 . A A .  26 GLY O    1 1 
       19 35682 1 1  31 PHE C    C 103.014   8.497   6.186 1.00 . A A .  27 PHE C    1 1 
       19 35683 1 1  31 PHE CA   C 101.966   9.535   5.860 1.00 . A A .  27 PHE CA   1 1 
       19 35684 1 1  31 PHE CB   C 101.182   9.169   4.597 1.00 . A A .  27 PHE CB   1 1 
       19 35685 1 1  31 PHE CD1  C  99.081  10.477   4.861 1.00 . A A .  27 PHE CD1  1 1 
       19 35686 1 1  31 PHE CD2  C 100.565  11.101   3.134 1.00 . A A .  27 PHE CD2  1 1 
       19 35687 1 1  31 PHE CE1  C  98.242  11.495   4.517 1.00 . A A .  27 PHE CE1  1 1 
       19 35688 1 1  31 PHE CE2  C  99.722  12.131   2.784 1.00 . A A .  27 PHE CE2  1 1 
       19 35689 1 1  31 PHE CG   C 100.248  10.262   4.178 1.00 . A A .  27 PHE CG   1 1 
       19 35690 1 1  31 PHE CZ   C  98.560  12.328   3.479 1.00 . A A .  27 PHE CZ   1 1 
       19 35691 1 1  31 PHE H    H 102.897  11.113   4.837 1.00 . A A .  27 PHE H    1 1 
       19 35692 1 1  31 PHE HA   H 101.277   9.599   6.690 1.00 . A A .  27 PHE HA   1 1 
       19 35693 1 1  31 PHE HB2  H 101.837   8.917   3.780 1.00 . A A .  27 PHE HB2  1 1 
       19 35694 1 1  31 PHE HB3  H 100.580   8.301   4.822 1.00 . A A .  27 PHE HB3  1 1 
       19 35695 1 1  31 PHE HD1  H  98.822   9.821   5.676 1.00 . A A .  27 PHE HD1  1 1 
       19 35696 1 1  31 PHE HD2  H 101.483  10.941   2.591 1.00 . A A .  27 PHE HD2  1 1 
       19 35697 1 1  31 PHE HE1  H  97.336  11.657   5.077 1.00 . A A .  27 PHE HE1  1 1 
       19 35698 1 1  31 PHE HE2  H  99.971  12.792   1.969 1.00 . A A .  27 PHE HE2  1 1 
       19 35699 1 1  31 PHE HZ   H  97.894  13.135   3.210 1.00 . A A .  27 PHE HZ   1 1 
       19 35700 1 1  31 PHE N    N 102.574  10.832   5.718 1.00 . A A .  27 PHE N    1 1 
       19 35701 1 1  31 PHE O    O 104.121   8.546   5.671 1.00 . A A .  27 PHE O    1 1 
       19 35702 1 1  32 GLY C    C 103.565   5.295   6.655 1.00 . A A .  28 GLY C    1 1 
       19 35703 1 1  32 GLY CA   C 103.604   6.555   7.481 1.00 . A A .  28 GLY CA   1 1 
       19 35704 1 1  32 GLY H    H 101.737   7.552   7.368 1.00 . A A .  28 GLY H    1 1 
       19 35705 1 1  32 GLY HA2  H 104.601   6.969   7.439 1.00 . A A .  28 GLY HA2  1 1 
       19 35706 1 1  32 GLY HA3  H 103.370   6.304   8.504 1.00 . A A .  28 GLY HA3  1 1 
       19 35707 1 1  32 GLY N    N 102.657   7.557   7.036 1.00 . A A .  28 GLY N    1 1 
       19 35708 1 1  32 GLY O    O 104.166   4.295   7.024 1.00 . A A .  28 GLY O    1 1 
       19 35709 1 1  33 PHE C    C 103.202   4.597   3.290 1.00 . A A .  29 PHE C    1 1 
       19 35710 1 1  33 PHE CA   C 102.738   4.208   4.672 1.00 . A A .  29 PHE CA   1 1 
       19 35711 1 1  33 PHE CB   C 101.308   3.660   4.593 1.00 . A A .  29 PHE CB   1 1 
       19 35712 1 1  33 PHE CD1  C  99.890   5.759   4.591 1.00 . A A .  29 PHE CD1  1 1 
       19 35713 1 1  33 PHE CD2  C  99.720   4.256   2.776 1.00 . A A .  29 PHE CD2  1 1 
       19 35714 1 1  33 PHE CE1  C  98.954   6.581   3.988 1.00 . A A .  29 PHE CE1  1 1 
       19 35715 1 1  33 PHE CE2  C  98.793   5.063   2.183 1.00 . A A .  29 PHE CE2  1 1 
       19 35716 1 1  33 PHE CG   C 100.281   4.581   3.982 1.00 . A A .  29 PHE CG   1 1 
       19 35717 1 1  33 PHE CZ   C  98.407   6.227   2.782 1.00 . A A .  29 PHE CZ   1 1 
       19 35718 1 1  33 PHE H    H 102.392   6.168   5.322 1.00 . A A .  29 PHE H    1 1 
       19 35719 1 1  33 PHE HA   H 103.381   3.427   5.058 1.00 . A A .  29 PHE HA   1 1 
       19 35720 1 1  33 PHE HB2  H 101.392   2.827   3.911 1.00 . A A .  29 PHE HB2  1 1 
       19 35721 1 1  33 PHE HB3  H 100.970   3.259   5.530 1.00 . A A .  29 PHE HB3  1 1 
       19 35722 1 1  33 PHE HD1  H 100.320   6.037   5.542 1.00 . A A .  29 PHE HD1  1 1 
       19 35723 1 1  33 PHE HD2  H 100.016   3.342   2.283 1.00 . A A .  29 PHE HD2  1 1 
       19 35724 1 1  33 PHE HE1  H  98.655   7.509   4.450 1.00 . A A .  29 PHE HE1  1 1 
       19 35725 1 1  33 PHE HE2  H  98.384   4.762   1.232 1.00 . A A .  29 PHE HE2  1 1 
       19 35726 1 1  33 PHE HZ   H  97.674   6.859   2.307 1.00 . A A .  29 PHE HZ   1 1 
       19 35727 1 1  33 PHE N    N 102.848   5.337   5.564 1.00 . A A .  29 PHE N    1 1 
       19 35728 1 1  33 PHE O    O 103.314   5.788   2.965 1.00 . A A .  29 PHE O    1 1 
       19 35729 1 1  34 THR C    C 102.857   3.138   0.291 1.00 . A A .  30 THR C    1 1 
       19 35730 1 1  34 THR CA   C 103.915   3.757   1.170 1.00 . A A .  30 THR CA   1 1 
       19 35731 1 1  34 THR CB   C 105.244   3.019   0.979 1.00 . A A .  30 THR CB   1 1 
       19 35732 1 1  34 THR CG2  C 106.337   3.656   1.791 1.00 . A A .  30 THR CG2  1 1 
       19 35733 1 1  34 THR H    H 103.326   2.700   2.837 1.00 . A A .  30 THR H    1 1 
       19 35734 1 1  34 THR HA   H 104.039   4.804   0.938 1.00 . A A .  30 THR HA   1 1 
       19 35735 1 1  34 THR HB   H 105.495   3.048  -0.069 1.00 . A A .  30 THR HB   1 1 
       19 35736 1 1  34 THR HG1  H 105.069   1.664   2.382 1.00 . A A .  30 THR HG1  1 1 
       19 35737 1 1  34 THR HG21 H 106.494   4.677   1.481 1.00 . A A .  30 THR HG21 1 1 
       19 35738 1 1  34 THR HG22 H 107.237   3.070   1.679 1.00 . A A .  30 THR HG22 1 1 
       19 35739 1 1  34 THR HG23 H 106.022   3.626   2.824 1.00 . A A .  30 THR HG23 1 1 
       19 35740 1 1  34 THR N    N 103.471   3.614   2.514 1.00 . A A .  30 THR N    1 1 
       19 35741 1 1  34 THR O    O 102.105   2.264   0.759 1.00 . A A .  30 THR O    1 1 
       19 35742 1 1  34 THR OG1  O 105.098   1.671   1.418 1.00 . A A .  30 THR OG1  1 1 
       19 35743 1 1  35 VAL C    C 102.206   2.649  -3.134 1.00 . A A .  31 VAL C    1 1 
       19 35744 1 1  35 VAL CA   C 101.695   3.046  -1.774 1.00 . A A .  31 VAL CA   1 1 
       19 35745 1 1  35 VAL CB   C 100.585   4.089  -2.007 1.00 . A A .  31 VAL CB   1 1 
       19 35746 1 1  35 VAL CG1  C  99.349   3.450  -2.574 1.00 . A A .  31 VAL CG1  1 1 
       19 35747 1 1  35 VAL CG2  C 100.267   4.912  -0.784 1.00 . A A .  31 VAL CG2  1 1 
       19 35748 1 1  35 VAL H    H 103.407   4.184  -1.327 1.00 . A A .  31 VAL H    1 1 
       19 35749 1 1  35 VAL HA   H 101.273   2.201  -1.256 1.00 . A A .  31 VAL HA   1 1 
       19 35750 1 1  35 VAL HB   H 100.975   4.740  -2.772 1.00 . A A .  31 VAL HB   1 1 
       19 35751 1 1  35 VAL HG11 H  98.592   4.208  -2.701 1.00 . A A .  31 VAL HG11 1 1 
       19 35752 1 1  35 VAL HG12 H  98.990   2.682  -1.904 1.00 . A A .  31 VAL HG12 1 1 
       19 35753 1 1  35 VAL HG13 H  99.577   3.015  -3.536 1.00 . A A .  31 VAL HG13 1 1 
       19 35754 1 1  35 VAL HG21 H  99.958   4.251   0.011 1.00 . A A .  31 VAL HG21 1 1 
       19 35755 1 1  35 VAL HG22 H  99.473   5.607  -1.010 1.00 . A A .  31 VAL HG22 1 1 
       19 35756 1 1  35 VAL HG23 H 101.149   5.455  -0.476 1.00 . A A .  31 VAL HG23 1 1 
       19 35757 1 1  35 VAL N    N 102.760   3.550  -0.947 1.00 . A A .  31 VAL N    1 1 
       19 35758 1 1  35 VAL O    O 103.089   3.313  -3.695 1.00 . A A .  31 VAL O    1 1 
       19 35759 1 1  36 VAL C    C 100.791   0.306  -5.484 1.00 . A A .  32 VAL C    1 1 
       19 35760 1 1  36 VAL CA   C 101.946   1.158  -4.971 1.00 . A A .  32 VAL CA   1 1 
       19 35761 1 1  36 VAL CB   C 103.272   0.390  -5.079 1.00 . A A .  32 VAL CB   1 1 
       19 35762 1 1  36 VAL CG1  C 103.247  -0.910  -4.288 1.00 . A A .  32 VAL CG1  1 1 
       19 35763 1 1  36 VAL CG2  C 103.643   0.132  -6.494 1.00 . A A .  32 VAL CG2  1 1 
       19 35764 1 1  36 VAL H    H 101.136   0.954  -3.111 1.00 . A A .  32 VAL H    1 1 
       19 35765 1 1  36 VAL HA   H 102.002   2.053  -5.572 1.00 . A A .  32 VAL HA   1 1 
       19 35766 1 1  36 VAL HB   H 103.997   1.064  -4.664 1.00 . A A .  32 VAL HB   1 1 
       19 35767 1 1  36 VAL HG11 H 104.213  -1.386  -4.358 1.00 . A A .  32 VAL HG11 1 1 
       19 35768 1 1  36 VAL HG12 H 102.493  -1.561  -4.708 1.00 . A A .  32 VAL HG12 1 1 
       19 35769 1 1  36 VAL HG13 H 103.009  -0.709  -3.255 1.00 . A A .  32 VAL HG13 1 1 
       19 35770 1 1  36 VAL HG21 H 103.753   1.085  -6.988 1.00 . A A .  32 VAL HG21 1 1 
       19 35771 1 1  36 VAL HG22 H 102.794  -0.399  -6.895 1.00 . A A .  32 VAL HG22 1 1 
       19 35772 1 1  36 VAL HG23 H 104.544  -0.459  -6.543 1.00 . A A .  32 VAL HG23 1 1 
       19 35773 1 1  36 VAL N    N 101.699   1.556  -3.639 1.00 . A A .  32 VAL N    1 1 
       19 35774 1 1  36 VAL O    O 100.021  -0.249  -4.694 1.00 . A A .  32 VAL O    1 1 
       19 35775 1 1  37 GLY C    C  98.683  -0.104  -8.151 1.00 . A A .  33 GLY C    1 1 
       19 35776 1 1  37 GLY CA   C  99.780  -0.669  -7.406 1.00 . A A .  33 GLY CA   1 1 
       19 35777 1 1  37 GLY H    H 101.237   0.869  -7.294 1.00 . A A .  33 GLY H    1 1 
       19 35778 1 1  37 GLY HA2  H 100.320  -1.285  -8.093 1.00 . A A .  33 GLY HA2  1 1 
       19 35779 1 1  37 GLY HA3  H  99.313  -1.269  -6.651 1.00 . A A .  33 GLY HA3  1 1 
       19 35780 1 1  37 GLY N    N 100.669   0.257  -6.778 1.00 . A A .  33 GLY N    1 1 
       19 35781 1 1  37 GLY O    O  97.944  -0.835  -8.756 1.00 . A A .  33 GLY O    1 1 
       19 35782 1 1  38 GLY C    C  97.784   2.607  -9.750 1.00 . A A .  34 GLY C    1 1 
       19 35783 1 1  38 GLY CA   C  97.459   1.794  -8.664 1.00 . A A .  34 GLY CA   1 1 
       19 35784 1 1  38 GLY H    H  99.401   1.667  -7.994 1.00 . A A .  34 GLY H    1 1 
       19 35785 1 1  38 GLY HA2  H  96.730   1.076  -9.003 1.00 . A A .  34 GLY HA2  1 1 
       19 35786 1 1  38 GLY HA3  H  96.998   2.436  -7.944 1.00 . A A .  34 GLY HA3  1 1 
       19 35787 1 1  38 GLY N    N  98.604   1.152  -8.186 1.00 . A A .  34 GLY N    1 1 
       19 35788 1 1  38 GLY O    O  97.333   3.740  -9.851 1.00 . A A .  34 GLY O    1 1 
       19 35789 1 1  39 ASP C    C  98.048   3.304 -12.574 1.00 . A A .  35 ASP C    1 1 
       19 35790 1 1  39 ASP CA   C  99.096   2.731 -11.706 1.00 . A A .  35 ASP CA   1 1 
       19 35791 1 1  39 ASP CB   C  99.886   1.798 -12.521 1.00 . A A .  35 ASP CB   1 1 
       19 35792 1 1  39 ASP CG   C 100.874   2.513 -13.413 1.00 . A A .  35 ASP CG   1 1 
       19 35793 1 1  39 ASP H    H  98.693   1.076 -10.425 1.00 . A A .  35 ASP H    1 1 
       19 35794 1 1  39 ASP HA   H  99.758   3.506 -11.353 1.00 . A A .  35 ASP HA   1 1 
       19 35795 1 1  39 ASP HB2  H 100.292   1.080 -11.837 1.00 . A A .  35 ASP HB2  1 1 
       19 35796 1 1  39 ASP HB3  H  99.186   1.259 -13.144 1.00 . A A .  35 ASP HB3  1 1 
       19 35797 1 1  39 ASP N    N  98.532   2.036 -10.594 1.00 . A A .  35 ASP N    1 1 
       19 35798 1 1  39 ASP O    O  98.276   4.324 -13.238 1.00 . A A .  35 ASP O    1 1 
       19 35799 1 1  39 ASP OD1  O 101.908   3.000 -12.904 1.00 . A A .  35 ASP OD1  1 1 
       19 35800 1 1  39 ASP OD2  O 100.638   2.603 -14.645 1.00 . A A .  35 ASP OD2  1 1 
       19 35801 1 1  40 GLU C    C  94.535   2.872 -13.061 1.00 . A A .  36 GLU C    1 1 
       19 35802 1 1  40 GLU CA   C  95.901   3.143 -13.509 1.00 . A A .  36 GLU CA   1 1 
       19 35803 1 1  40 GLU CB   C  96.204   2.493 -14.862 1.00 . A A .  36 GLU CB   1 1 
       19 35804 1 1  40 GLU CD   C  96.614   0.397 -16.143 1.00 . A A .  36 GLU CD   1 1 
       19 35805 1 1  40 GLU CG   C  96.511   1.034 -14.787 1.00 . A A .  36 GLU CG   1 1 
       19 35806 1 1  40 GLU H    H  96.668   2.031 -11.855 1.00 . A A .  36 GLU H    1 1 
       19 35807 1 1  40 GLU HA   H  95.973   4.204 -13.637 1.00 . A A .  36 GLU HA   1 1 
       19 35808 1 1  40 GLU HB2  H  95.333   2.593 -15.489 1.00 . A A .  36 GLU HB2  1 1 
       19 35809 1 1  40 GLU HB3  H  97.041   3.002 -15.313 1.00 . A A .  36 GLU HB3  1 1 
       19 35810 1 1  40 GLU HG2  H  97.477   0.965 -14.304 1.00 . A A .  36 GLU HG2  1 1 
       19 35811 1 1  40 GLU HG3  H  95.774   0.568 -14.156 1.00 . A A .  36 GLU HG3  1 1 
       19 35812 1 1  40 GLU N    N  96.873   2.715 -12.546 1.00 . A A .  36 GLU N    1 1 
       19 35813 1 1  40 GLU O    O  94.360   2.215 -12.069 1.00 . A A .  36 GLU O    1 1 
       19 35814 1 1  40 GLU OE1  O  95.578   0.058 -16.732 1.00 . A A .  36 GLU OE1  1 1 
       19 35815 1 1  40 GLU OE2  O  97.749   0.264 -16.664 1.00 . A A .  36 GLU OE2  1 1 
       19 35816 1 1  41 PRO C    C  91.815   1.649 -13.869 1.00 . A A .  37 PRO C    1 1 
       19 35817 1 1  41 PRO CA   C  92.123   3.122 -13.493 1.00 . A A .  37 PRO CA   1 1 
       19 35818 1 1  41 PRO CB   C  91.364   4.093 -14.407 1.00 . A A .  37 PRO CB   1 1 
       19 35819 1 1  41 PRO CD   C  93.652   4.531 -14.722 1.00 . A A .  37 PRO CD   1 1 
       19 35820 1 1  41 PRO CG   C  92.347   4.517 -15.424 1.00 . A A .  37 PRO CG   1 1 
       19 35821 1 1  41 PRO HA   H  91.899   3.332 -12.458 1.00 . A A .  37 PRO HA   1 1 
       19 35822 1 1  41 PRO HB2  H  90.561   3.555 -14.875 1.00 . A A .  37 PRO HB2  1 1 
       19 35823 1 1  41 PRO HB3  H  90.986   4.931 -13.840 1.00 . A A .  37 PRO HB3  1 1 
       19 35824 1 1  41 PRO HD2  H  94.473   4.348 -15.397 1.00 . A A .  37 PRO HD2  1 1 
       19 35825 1 1  41 PRO HD3  H  93.788   5.473 -14.213 1.00 . A A .  37 PRO HD3  1 1 
       19 35826 1 1  41 PRO HG2  H  92.361   3.810 -16.239 1.00 . A A .  37 PRO HG2  1 1 
       19 35827 1 1  41 PRO HG3  H  92.104   5.504 -15.789 1.00 . A A .  37 PRO HG3  1 1 
       19 35828 1 1  41 PRO N    N  93.522   3.444 -13.739 1.00 . A A .  37 PRO N    1 1 
       19 35829 1 1  41 PRO O    O  90.890   1.356 -14.645 1.00 . A A .  37 PRO O    1 1 
       19 35830 1 1  42 ASP C    C  93.680  -1.380 -12.619 1.00 . A A .  38 ASP C    1 1 
       19 35831 1 1  42 ASP CA   C  92.597  -0.699 -13.496 1.00 . A A .  38 ASP CA   1 1 
       19 35832 1 1  42 ASP CB   C  92.757  -1.086 -14.967 1.00 . A A .  38 ASP CB   1 1 
       19 35833 1 1  42 ASP CG   C  92.367  -2.534 -15.213 1.00 . A A .  38 ASP CG   1 1 
       19 35834 1 1  42 ASP H    H  93.158   1.173 -12.562 1.00 . A A .  38 ASP H    1 1 
       19 35835 1 1  42 ASP HA   H  91.638  -1.033 -13.128 1.00 . A A .  38 ASP HA   1 1 
       19 35836 1 1  42 ASP HB2  H  92.094  -0.452 -15.535 1.00 . A A .  38 ASP HB2  1 1 
       19 35837 1 1  42 ASP HB3  H  93.780  -0.933 -15.280 1.00 . A A .  38 ASP HB3  1 1 
       19 35838 1 1  42 ASP N    N  92.594   0.757 -13.262 1.00 . A A .  38 ASP N    1 1 
       19 35839 1 1  42 ASP O    O  93.705  -2.603 -12.449 1.00 . A A .  38 ASP O    1 1 
       19 35840 1 1  42 ASP OD1  O  91.154  -2.852 -15.149 1.00 . A A .  38 ASP OD1  1 1 
       19 35841 1 1  42 ASP OD2  O  93.231  -3.376 -15.496 1.00 . A A .  38 ASP OD2  1 1 
       19 35842 1 1  43 GLU C    C  95.119  -0.241  -9.791 1.00 . A A .  39 GLU C    1 1 
       19 35843 1 1  43 GLU CA   C  95.464  -1.039 -11.032 1.00 . A A .  39 GLU CA   1 1 
       19 35844 1 1  43 GLU CB   C  96.954  -0.838 -11.430 1.00 . A A .  39 GLU CB   1 1 
       19 35845 1 1  43 GLU CD   C  98.829  -1.680 -12.994 1.00 . A A .  39 GLU CD   1 1 
       19 35846 1 1  43 GLU CG   C  97.336  -1.524 -12.744 1.00 . A A .  39 GLU CG   1 1 
       19 35847 1 1  43 GLU H    H  94.651   0.377 -12.256 1.00 . A A .  39 GLU H    1 1 
       19 35848 1 1  43 GLU HA   H  95.253  -2.082 -10.854 1.00 . A A .  39 GLU HA   1 1 
       19 35849 1 1  43 GLU HB2  H  97.236   0.212 -11.399 1.00 . A A .  39 GLU HB2  1 1 
       19 35850 1 1  43 GLU HB3  H  97.520  -1.312 -10.641 1.00 . A A .  39 GLU HB3  1 1 
       19 35851 1 1  43 GLU HG2  H  96.913  -2.513 -12.737 1.00 . A A .  39 GLU HG2  1 1 
       19 35852 1 1  43 GLU HG3  H  96.904  -0.975 -13.567 1.00 . A A .  39 GLU HG3  1 1 
       19 35853 1 1  43 GLU N    N  94.565  -0.577 -12.043 1.00 . A A .  39 GLU N    1 1 
       19 35854 1 1  43 GLU O    O  95.141   1.018  -9.914 1.00 . A A .  39 GLU O    1 1 
       19 35855 1 1  43 GLU OE1  O  99.647  -1.289 -12.137 1.00 . A A .  39 GLU OE1  1 1 
       19 35856 1 1  43 GLU OE2  O  99.209  -2.248 -14.056 1.00 . A A .  39 GLU OE2  1 1 
       19 35857 1 1  44 PHE C    C  95.405   0.000  -6.391 1.00 . A A .  40 PHE C    1 1 
       19 35858 1 1  44 PHE CA   C  94.292  -0.508  -7.239 1.00 . A A .  40 PHE CA   1 1 
       19 35859 1 1  44 PHE CB   C  93.818  -1.708  -6.374 1.00 . A A .  40 PHE CB   1 1 
       19 35860 1 1  44 PHE CD1  C  91.571  -1.553  -7.273 1.00 . A A .  40 PHE CD1  1 1 
       19 35861 1 1  44 PHE CD2  C  92.199  -3.572  -6.276 1.00 . A A .  40 PHE CD2  1 1 
       19 35862 1 1  44 PHE CE1  C  90.351  -2.038  -7.537 1.00 . A A .  40 PHE CE1  1 1 
       19 35863 1 1  44 PHE CE2  C  90.964  -4.095  -6.530 1.00 . A A .  40 PHE CE2  1 1 
       19 35864 1 1  44 PHE CG   C  92.501  -2.283  -6.657 1.00 . A A .  40 PHE CG   1 1 
       19 35865 1 1  44 PHE CZ   C  90.028  -3.322  -7.170 1.00 . A A .  40 PHE CZ   1 1 
       19 35866 1 1  44 PHE H    H  94.926  -1.963  -8.694 1.00 . A A .  40 PHE H    1 1 
       19 35867 1 1  44 PHE HA   H  93.452   0.165  -7.341 1.00 . A A .  40 PHE HA   1 1 
       19 35868 1 1  44 PHE HB2  H  94.532  -2.510  -6.482 1.00 . A A .  40 PHE HB2  1 1 
       19 35869 1 1  44 PHE HB3  H  93.834  -1.393  -5.340 1.00 . A A .  40 PHE HB3  1 1 
       19 35870 1 1  44 PHE HD1  H  91.796  -0.539  -7.564 1.00 . A A .  40 PHE HD1  1 1 
       19 35871 1 1  44 PHE HD2  H  92.949  -4.167  -5.776 1.00 . A A .  40 PHE HD2  1 1 
       19 35872 1 1  44 PHE HE1  H  89.703  -1.342  -8.044 1.00 . A A .  40 PHE HE1  1 1 
       19 35873 1 1  44 PHE HE2  H  90.728  -5.104  -6.229 1.00 . A A .  40 PHE HE2  1 1 
       19 35874 1 1  44 PHE HZ   H  89.056  -3.748  -7.381 1.00 . A A .  40 PHE HZ   1 1 
       19 35875 1 1  44 PHE N    N  94.785  -0.998  -8.629 1.00 . A A .  40 PHE N    1 1 
       19 35876 1 1  44 PHE O    O  96.482  -0.482  -6.500 1.00 . A A .  40 PHE O    1 1 
       19 35877 1 1  45 LEU C    C  96.381   0.296  -3.511 1.00 . A A .  41 LEU C    1 1 
       19 35878 1 1  45 LEU CA   C  96.251   1.271  -4.590 1.00 . A A .  41 LEU CA   1 1 
       19 35879 1 1  45 LEU CB   C  96.066   2.620  -3.971 1.00 . A A .  41 LEU CB   1 1 
       19 35880 1 1  45 LEU CD1  C  96.337   3.900  -6.046 1.00 . A A .  41 LEU CD1  1 1 
       19 35881 1 1  45 LEU CD2  C  96.459   5.017  -3.829 1.00 . A A .  41 LEU CD2  1 1 
       19 35882 1 1  45 LEU CG   C  96.764   3.782  -4.626 1.00 . A A .  41 LEU CG   1 1 
       19 35883 1 1  45 LEU H    H  94.219   1.130  -5.133 1.00 . A A .  41 LEU H    1 1 
       19 35884 1 1  45 LEU HA   H  97.150   1.261  -5.189 1.00 . A A .  41 LEU HA   1 1 
       19 35885 1 1  45 LEU HB2  H  95.010   2.835  -3.915 1.00 . A A .  41 LEU HB2  1 1 
       19 35886 1 1  45 LEU HB3  H  96.458   2.531  -2.969 1.00 . A A .  41 LEU HB3  1 1 
       19 35887 1 1  45 LEU HD11 H  95.304   4.194  -6.143 1.00 . A A .  41 LEU HD11 1 1 
       19 35888 1 1  45 LEU HD12 H  96.445   2.865  -6.337 1.00 . A A .  41 LEU HD12 1 1 
       19 35889 1 1  45 LEU HD13 H  97.023   4.516  -6.617 1.00 . A A .  41 LEU HD13 1 1 
       19 35890 1 1  45 LEU HD21 H  95.422   5.287  -3.951 1.00 . A A .  41 LEU HD21 1 1 
       19 35891 1 1  45 LEU HD22 H  97.117   5.829  -4.092 1.00 . A A .  41 LEU HD22 1 1 
       19 35892 1 1  45 LEU HD23 H  96.621   4.765  -2.791 1.00 . A A .  41 LEU HD23 1 1 
       19 35893 1 1  45 LEU HG   H  97.838   3.641  -4.643 1.00 . A A .  41 LEU HG   1 1 
       19 35894 1 1  45 LEU N    N  95.130   0.869  -5.416 1.00 . A A .  41 LEU N    1 1 
       19 35895 1 1  45 LEU O    O  95.402  -0.183  -3.053 1.00 . A A .  41 LEU O    1 1 
       19 35896 1 1  46 GLN C    C  98.888  -0.383  -1.224 1.00 . A A .  42 GLN C    1 1 
       19 35897 1 1  46 GLN CA   C  97.736  -0.898  -2.001 1.00 . A A .  42 GLN CA   1 1 
       19 35898 1 1  46 GLN CB   C  97.991  -2.367  -2.371 1.00 . A A .  42 GLN CB   1 1 
       19 35899 1 1  46 GLN CD   C  97.155  -4.465  -3.580 1.00 . A A .  42 GLN CD   1 1 
       19 35900 1 1  46 GLN CG   C  97.019  -2.965  -3.400 1.00 . A A .  42 GLN CG   1 1 
       19 35901 1 1  46 GLN H    H  98.340   0.311  -3.611 1.00 . A A .  42 GLN H    1 1 
       19 35902 1 1  46 GLN HA   H  96.856  -0.830  -1.379 1.00 . A A .  42 GLN HA   1 1 
       19 35903 1 1  46 GLN HB2  H  99.015  -2.446  -2.690 1.00 . A A .  42 GLN HB2  1 1 
       19 35904 1 1  46 GLN HB3  H  97.906  -2.939  -1.457 1.00 . A A .  42 GLN HB3  1 1 
       19 35905 1 1  46 GLN HE21 H  97.362  -4.728  -1.630 1.00 . A A .  42 GLN HE21 1 1 
       19 35906 1 1  46 GLN HE22 H  97.444  -6.149  -2.616 1.00 . A A .  42 GLN HE22 1 1 
       19 35907 1 1  46 GLN HG2  H  96.022  -2.772  -3.040 1.00 . A A .  42 GLN HG2  1 1 
       19 35908 1 1  46 GLN HG3  H  97.138  -2.478  -4.354 1.00 . A A .  42 GLN HG3  1 1 
       19 35909 1 1  46 GLN N    N  97.555  -0.033  -3.130 1.00 . A A .  42 GLN N    1 1 
       19 35910 1 1  46 GLN NE2  N  97.340  -5.180  -2.499 1.00 . A A .  42 GLN NE2  1 1 
       19 35911 1 1  46 GLN O    O  99.795   0.267  -1.777 1.00 . A A .  42 GLN O    1 1 
       19 35912 1 1  46 GLN OE1  O  96.978  -4.986  -4.677 1.00 . A A .  42 GLN OE1  1 1 
       19 35913 1 1  47 ILE C    C 101.058  -1.067   0.612 1.00 . A A .  43 ILE C    1 1 
       19 35914 1 1  47 ILE CA   C  99.893  -0.215   0.926 1.00 . A A .  43 ILE CA   1 1 
       19 35915 1 1  47 ILE CB   C  99.561  -0.460   2.431 1.00 . A A .  43 ILE CB   1 1 
       19 35916 1 1  47 ILE CD1  C  97.880   1.458   2.568 1.00 . A A .  43 ILE CD1  1 1 
       19 35917 1 1  47 ILE CG1  C  98.149   0.000   2.796 1.00 . A A .  43 ILE CG1  1 1 
       19 35918 1 1  47 ILE CG2  C 100.588   0.248   3.309 1.00 . A A .  43 ILE CG2  1 1 
       19 35919 1 1  47 ILE H    H  98.064  -1.137   0.344 1.00 . A A .  43 ILE H    1 1 
       19 35920 1 1  47 ILE HA   H 100.123   0.829   0.769 1.00 . A A .  43 ILE HA   1 1 
       19 35921 1 1  47 ILE HB   H  99.667  -1.512   2.648 1.00 . A A .  43 ILE HB   1 1 
       19 35922 1 1  47 ILE HD11 H  98.566   2.022   3.183 1.00 . A A .  43 ILE HD11 1 1 
       19 35923 1 1  47 ILE HD12 H  96.861   1.687   2.842 1.00 . A A .  43 ILE HD12 1 1 
       19 35924 1 1  47 ILE HD13 H  98.049   1.694   1.529 1.00 . A A .  43 ILE HD13 1 1 
       19 35925 1 1  47 ILE HG12 H  97.445  -0.558   2.199 1.00 . A A .  43 ILE HG12 1 1 
       19 35926 1 1  47 ILE HG13 H  97.974  -0.216   3.840 1.00 . A A .  43 ILE HG13 1 1 
       19 35927 1 1  47 ILE HG21 H 100.586   1.298   3.061 1.00 . A A .  43 ILE HG21 1 1 
       19 35928 1 1  47 ILE HG22 H 101.577  -0.152   3.131 1.00 . A A .  43 ILE HG22 1 1 
       19 35929 1 1  47 ILE HG23 H 100.319   0.126   4.346 1.00 . A A .  43 ILE HG23 1 1 
       19 35930 1 1  47 ILE N    N  98.848  -0.631   0.039 1.00 . A A .  43 ILE N    1 1 
       19 35931 1 1  47 ILE O    O 101.004  -2.282   0.818 1.00 . A A .  43 ILE O    1 1 
       19 35932 1 1  48 LYS C    C 103.839  -1.669   1.082 1.00 . A A .  44 LYS C    1 1 
       19 35933 1 1  48 LYS CA   C 103.313  -1.120  -0.222 1.00 . A A .  44 LYS CA   1 1 
       19 35934 1 1  48 LYS CB   C 104.321  -0.147  -0.849 1.00 . A A .  44 LYS CB   1 1 
       19 35935 1 1  48 LYS CD   C 106.670   0.273  -1.723 1.00 . A A .  44 LYS CD   1 1 
       19 35936 1 1  48 LYS CE   C 106.180   1.070  -2.929 1.00 . A A .  44 LYS CE   1 1 
       19 35937 1 1  48 LYS CG   C 105.650  -0.777  -1.259 1.00 . A A .  44 LYS CG   1 1 
       19 35938 1 1  48 LYS H    H 101.990   0.517  -0.110 1.00 . A A .  44 LYS H    1 1 
       19 35939 1 1  48 LYS HA   H 103.109  -1.932  -0.905 1.00 . A A .  44 LYS HA   1 1 
       19 35940 1 1  48 LYS HB2  H 103.873   0.309  -1.718 1.00 . A A .  44 LYS HB2  1 1 
       19 35941 1 1  48 LYS HB3  H 104.527   0.629  -0.126 1.00 . A A .  44 LYS HB3  1 1 
       19 35942 1 1  48 LYS HD2  H 106.856   0.959  -0.911 1.00 . A A .  44 LYS HD2  1 1 
       19 35943 1 1  48 LYS HD3  H 107.590  -0.230  -1.983 1.00 . A A .  44 LYS HD3  1 1 
       19 35944 1 1  48 LYS HE2  H 105.948   0.381  -3.728 1.00 . A A .  44 LYS HE2  1 1 
       19 35945 1 1  48 LYS HE3  H 105.287   1.607  -2.651 1.00 . A A .  44 LYS HE3  1 1 
       19 35946 1 1  48 LYS HG2  H 106.054  -1.307  -0.409 1.00 . A A .  44 LYS HG2  1 1 
       19 35947 1 1  48 LYS HG3  H 105.468  -1.476  -2.063 1.00 . A A .  44 LYS HG3  1 1 
       19 35948 1 1  48 LYS HZ1  H 107.438   2.726  -2.671 1.00 . A A .  44 LYS HZ1  1 1 
       19 35949 1 1  48 LYS HZ2  H 106.839   2.537  -4.251 1.00 . A A .  44 LYS HZ2  1 1 
       19 35950 1 1  48 LYS HZ3  H 108.058   1.532  -3.690 1.00 . A A .  44 LYS HZ3  1 1 
       19 35951 1 1  48 LYS N    N 102.085  -0.444   0.072 1.00 . A A .  44 LYS N    1 1 
       19 35952 1 1  48 LYS NZ   N 107.192   2.036  -3.410 1.00 . A A .  44 LYS NZ   1 1 
       19 35953 1 1  48 LYS O    O 104.272  -2.810   1.133 1.00 . A A .  44 LYS O    1 1 
       19 35954 1 1  49 SER C    C 104.211   0.119   4.336 1.00 . A A .  45 SER C    1 1 
       19 35955 1 1  49 SER CA   C 104.093  -1.150   3.524 1.00 . A A .  45 SER CA   1 1 
       19 35956 1 1  49 SER CB   C 105.331  -2.048   3.615 1.00 . A A .  45 SER CB   1 1 
       19 35957 1 1  49 SER H    H 103.354   0.076   1.976 1.00 . A A .  45 SER H    1 1 
       19 35958 1 1  49 SER HA   H 103.231  -1.672   3.910 1.00 . A A .  45 SER HA   1 1 
       19 35959 1 1  49 SER HB2  H 104.857  -2.958   3.271 1.00 . A A .  45 SER HB2  1 1 
       19 35960 1 1  49 SER HB3  H 106.129  -1.695   2.977 1.00 . A A .  45 SER HB3  1 1 
       19 35961 1 1  49 SER HG   H 106.036  -3.282   4.923 1.00 . A A .  45 SER HG   1 1 
       19 35962 1 1  49 SER N    N 103.723  -0.824   2.145 1.00 . A A .  45 SER N    1 1 
       19 35963 1 1  49 SER O    O 104.062   1.218   3.800 1.00 . A A .  45 SER O    1 1 
       19 35964 1 1  49 SER OG   O 105.755  -2.348   4.949 1.00 . A A .  45 SER OG   1 1 
       19 35965 1 1  50 LEU C    C 105.418   1.027   7.557 1.00 . A A .  46 LEU C    1 1 
       19 35966 1 1  50 LEU CA   C 104.376   1.094   6.493 1.00 . A A .  46 LEU CA   1 1 
       19 35967 1 1  50 LEU CB   C 102.992   1.224   7.084 1.00 . A A .  46 LEU CB   1 1 
       19 35968 1 1  50 LEU CD1  C 102.604  -0.131   9.165 1.00 . A A .  46 LEU CD1  1 1 
       19 35969 1 1  50 LEU CD2  C 100.961  -0.099   7.313 1.00 . A A .  46 LEU CD2  1 1 
       19 35970 1 1  50 LEU CG   C 102.395  -0.039   7.669 1.00 . A A .  46 LEU CG   1 1 
       19 35971 1 1  50 LEU H    H 104.633  -0.919   5.930 1.00 . A A .  46 LEU H    1 1 
       19 35972 1 1  50 LEU HA   H 104.560   1.991   5.924 1.00 . A A .  46 LEU HA   1 1 
       19 35973 1 1  50 LEU HB2  H 103.068   1.952   7.879 1.00 . A A .  46 LEU HB2  1 1 
       19 35974 1 1  50 LEU HB3  H 102.320   1.610   6.333 1.00 . A A .  46 LEU HB3  1 1 
       19 35975 1 1  50 LEU HD11 H 102.183  -1.058   9.527 1.00 . A A .  46 LEU HD11 1 1 
       19 35976 1 1  50 LEU HD12 H 102.091   0.698   9.627 1.00 . A A .  46 LEU HD12 1 1 
       19 35977 1 1  50 LEU HD13 H 103.659  -0.088   9.391 1.00 . A A .  46 LEU HD13 1 1 
       19 35978 1 1  50 LEU HD21 H 100.895  -0.092   6.235 1.00 . A A .  46 LEU HD21 1 1 
       19 35979 1 1  50 LEU HD22 H 100.497   0.794   7.703 1.00 . A A .  46 LEU HD22 1 1 
       19 35980 1 1  50 LEU HD23 H 100.499  -0.988   7.716 1.00 . A A .  46 LEU HD23 1 1 
       19 35981 1 1  50 LEU HG   H 102.884  -0.890   7.218 1.00 . A A .  46 LEU HG   1 1 
       19 35982 1 1  50 LEU N    N 104.407  -0.021   5.601 1.00 . A A .  46 LEU N    1 1 
       19 35983 1 1  50 LEU O    O 105.870  -0.052   7.965 1.00 . A A .  46 LEU O    1 1 
       19 35984 1 1  51 VAL C    C 106.041   2.385  10.285 1.00 . A A .  47 VAL C    1 1 
       19 35985 1 1  51 VAL CA   C 106.752   2.415   9.011 1.00 . A A .  47 VAL CA   1 1 
       19 35986 1 1  51 VAL CB   C 107.488   3.781   8.799 1.00 . A A .  47 VAL CB   1 1 
       19 35987 1 1  51 VAL CG1  C 108.668   3.989   9.729 1.00 . A A .  47 VAL CG1  1 1 
       19 35988 1 1  51 VAL CG2  C 107.893   3.988   7.345 1.00 . A A .  47 VAL CG2  1 1 
       19 35989 1 1  51 VAL H    H 105.338   2.980   7.594 1.00 . A A .  47 VAL H    1 1 
       19 35990 1 1  51 VAL HA   H 107.452   1.631   9.258 1.00 . A A .  47 VAL HA   1 1 
       19 35991 1 1  51 VAL HB   H 106.782   4.555   9.058 1.00 . A A .  47 VAL HB   1 1 
       19 35992 1 1  51 VAL HG11 H 109.368   3.172   9.655 1.00 . A A .  47 VAL HG11 1 1 
       19 35993 1 1  51 VAL HG12 H 108.318   4.114  10.739 1.00 . A A .  47 VAL HG12 1 1 
       19 35994 1 1  51 VAL HG13 H 109.159   4.905   9.435 1.00 . A A .  47 VAL HG13 1 1 
       19 35995 1 1  51 VAL HG21 H 107.011   3.981   6.722 1.00 . A A .  47 VAL HG21 1 1 
       19 35996 1 1  51 VAL HG22 H 108.553   3.191   7.038 1.00 . A A .  47 VAL HG22 1 1 
       19 35997 1 1  51 VAL HG23 H 108.401   4.936   7.241 1.00 . A A .  47 VAL HG23 1 1 
       19 35998 1 1  51 VAL N    N 105.782   2.193   7.985 1.00 . A A .  47 VAL N    1 1 
       19 35999 1 1  51 VAL O    O 105.023   3.047  10.485 1.00 . A A .  47 VAL O    1 1 
       19 36000 1 1  52 LEU C    C 106.297   2.552  13.346 1.00 . A A .  48 LEU C    1 1 
       19 36001 1 1  52 LEU CA   C 106.142   1.347  12.431 1.00 . A A .  48 LEU CA   1 1 
       19 36002 1 1  52 LEU CB   C 106.903   0.177  12.928 1.00 . A A .  48 LEU CB   1 1 
       19 36003 1 1  52 LEU CD1  C 107.403  -1.441  11.034 1.00 . A A .  48 LEU CD1  1 1 
       19 36004 1 1  52 LEU CD2  C 106.732  -2.290  13.297 1.00 . A A .  48 LEU CD2  1 1 
       19 36005 1 1  52 LEU CG   C 106.586  -1.180  12.292 1.00 . A A .  48 LEU CG   1 1 
       19 36006 1 1  52 LEU H    H 107.405   1.111  10.894 1.00 . A A .  48 LEU H    1 1 
       19 36007 1 1  52 LEU HA   H 105.100   1.079  12.424 1.00 . A A .  48 LEU HA   1 1 
       19 36008 1 1  52 LEU HB2  H 107.951   0.393  12.776 1.00 . A A .  48 LEU HB2  1 1 
       19 36009 1 1  52 LEU HB3  H 106.709   0.158  13.967 1.00 . A A .  48 LEU HB3  1 1 
       19 36010 1 1  52 LEU HD11 H 107.184  -0.684  10.295 1.00 . A A .  48 LEU HD11 1 1 
       19 36011 1 1  52 LEU HD12 H 107.152  -2.414  10.638 1.00 . A A .  48 LEU HD12 1 1 
       19 36012 1 1  52 LEU HD13 H 108.456  -1.413  11.276 1.00 . A A .  48 LEU HD13 1 1 
       19 36013 1 1  52 LEU HD21 H 106.035  -2.099  14.099 1.00 . A A .  48 LEU HD21 1 1 
       19 36014 1 1  52 LEU HD22 H 107.741  -2.298  13.680 1.00 . A A .  48 LEU HD22 1 1 
       19 36015 1 1  52 LEU HD23 H 106.502  -3.238  12.833 1.00 . A A .  48 LEU HD23 1 1 
       19 36016 1 1  52 LEU HG   H 105.555  -1.150  11.977 1.00 . A A .  48 LEU HG   1 1 
       19 36017 1 1  52 LEU N    N 106.592   1.604  11.135 1.00 . A A .  48 LEU N    1 1 
       19 36018 1 1  52 LEU O    O 105.896   2.549  14.508 1.00 . A A .  48 LEU O    1 1 
       19 36019 1 1  53 ASP C    C 106.027   5.761  12.981 1.00 . A A .  49 ASP C    1 1 
       19 36020 1 1  53 ASP CA   C 107.093   4.810  13.451 1.00 . A A .  49 ASP CA   1 1 
       19 36021 1 1  53 ASP CB   C 108.380   5.366  12.957 1.00 . A A .  49 ASP CB   1 1 
       19 36022 1 1  53 ASP CG   C 108.953   6.472  13.812 1.00 . A A .  49 ASP CG   1 1 
       19 36023 1 1  53 ASP H    H 107.212   3.393  11.897 1.00 . A A .  49 ASP H    1 1 
       19 36024 1 1  53 ASP HA   H 107.130   4.677  14.517 1.00 . A A .  49 ASP HA   1 1 
       19 36025 1 1  53 ASP HB2  H 109.077   4.588  12.697 1.00 . A A .  49 ASP HB2  1 1 
       19 36026 1 1  53 ASP HB3  H 108.045   5.816  12.034 1.00 . A A .  49 ASP HB3  1 1 
       19 36027 1 1  53 ASP N    N 106.882   3.548  12.802 1.00 . A A .  49 ASP N    1 1 
       19 36028 1 1  53 ASP O    O 105.728   6.767  13.614 1.00 . A A .  49 ASP O    1 1 
       19 36029 1 1  53 ASP OD1  O 109.663   6.166  14.797 1.00 . A A .  49 ASP OD1  1 1 
       19 36030 1 1  53 ASP OD2  O 108.747   7.659  13.495 1.00 . A A .  49 ASP OD2  1 1 
       19 36031 1 1  54 GLY C    C 103.164   6.106  11.659 1.00 . A A .  50 GLY C    1 1 
       19 36032 1 1  54 GLY CA   C 104.573   6.270  11.201 1.00 . A A .  50 GLY CA   1 1 
       19 36033 1 1  54 GLY H    H 105.585   4.519  11.496 1.00 . A A .  50 GLY H    1 1 
       19 36034 1 1  54 GLY HA2  H 104.885   7.288  11.386 1.00 . A A .  50 GLY HA2  1 1 
       19 36035 1 1  54 GLY HA3  H 104.626   6.070  10.142 1.00 . A A .  50 GLY HA3  1 1 
       19 36036 1 1  54 GLY N    N 105.456   5.418  11.861 1.00 . A A .  50 GLY N    1 1 
       19 36037 1 1  54 GLY O    O 102.771   5.026  12.116 1.00 . A A .  50 GLY O    1 1 
       19 36038 1 1  55 PRO C    C 100.117   6.046  11.411 1.00 . A A .  51 PRO C    1 1 
       19 36039 1 1  55 PRO CA   C 100.956   7.225  11.907 1.00 . A A .  51 PRO CA   1 1 
       19 36040 1 1  55 PRO CB   C 100.467   8.533  11.281 1.00 . A A .  51 PRO CB   1 1 
       19 36041 1 1  55 PRO CD   C 102.790   8.391  10.845 1.00 . A A .  51 PRO CD   1 1 
       19 36042 1 1  55 PRO CG   C 101.516   8.879  10.276 1.00 . A A .  51 PRO CG   1 1 
       19 36043 1 1  55 PRO HA   H 100.875   7.291  12.981 1.00 . A A .  51 PRO HA   1 1 
       19 36044 1 1  55 PRO HB2  H  99.502   8.372  10.825 1.00 . A A .  51 PRO HB2  1 1 
       19 36045 1 1  55 PRO HB3  H 100.385   9.293  12.044 1.00 . A A .  51 PRO HB3  1 1 
       19 36046 1 1  55 PRO HD2  H 103.525   8.179  10.079 1.00 . A A .  51 PRO HD2  1 1 
       19 36047 1 1  55 PRO HD3  H 103.195   9.063  11.584 1.00 . A A .  51 PRO HD3  1 1 
       19 36048 1 1  55 PRO HG2  H 101.305   8.393   9.335 1.00 . A A .  51 PRO HG2  1 1 
       19 36049 1 1  55 PRO HG3  H 101.552   9.943  10.125 1.00 . A A .  51 PRO HG3  1 1 
       19 36050 1 1  55 PRO N    N 102.367   7.153  11.481 1.00 . A A .  51 PRO N    1 1 
       19 36051 1 1  55 PRO O    O  99.166   5.669  12.035 1.00 . A A .  51 PRO O    1 1 
       19 36052 1 1  56 ALA C    C  99.787   3.108  10.717 1.00 . A A .  52 ALA C    1 1 
       19 36053 1 1  56 ALA CA   C  99.842   4.285   9.723 1.00 . A A .  52 ALA CA   1 1 
       19 36054 1 1  56 ALA CB   C 100.549   3.862   8.443 1.00 . A A .  52 ALA CB   1 1 
       19 36055 1 1  56 ALA H    H 101.309   5.874   9.887 1.00 . A A .  52 ALA H    1 1 
       19 36056 1 1  56 ALA HA   H  98.832   4.584   9.475 1.00 . A A .  52 ALA HA   1 1 
       19 36057 1 1  56 ALA HB1  H 100.011   3.051   7.976 1.00 . A A .  52 ALA HB1  1 1 
       19 36058 1 1  56 ALA HB2  H 101.549   3.533   8.685 1.00 . A A .  52 ALA HB2  1 1 
       19 36059 1 1  56 ALA HB3  H 100.606   4.698   7.763 1.00 . A A .  52 ALA HB3  1 1 
       19 36060 1 1  56 ALA N    N 100.525   5.459  10.303 1.00 . A A .  52 ALA N    1 1 
       19 36061 1 1  56 ALA O    O  98.722   2.465  10.905 1.00 . A A .  52 ALA O    1 1 
       19 36062 1 1  57 ALA C    C 100.484   2.243  13.665 1.00 . A A .  53 ALA C    1 1 
       19 36063 1 1  57 ALA CA   C 101.067   1.788  12.334 1.00 . A A .  53 ALA CA   1 1 
       19 36064 1 1  57 ALA CB   C 102.541   1.440  12.510 1.00 . A A .  53 ALA CB   1 1 
       19 36065 1 1  57 ALA H    H 101.728   3.369  11.115 1.00 . A A .  53 ALA H    1 1 
       19 36066 1 1  57 ALA HA   H 100.545   0.909  11.986 1.00 . A A .  53 ALA HA   1 1 
       19 36067 1 1  57 ALA HB1  H 102.947   1.095  11.570 1.00 . A A .  53 ALA HB1  1 1 
       19 36068 1 1  57 ALA HB2  H 102.652   0.668  13.256 1.00 . A A .  53 ALA HB2  1 1 
       19 36069 1 1  57 ALA HB3  H 103.087   2.320  12.823 1.00 . A A .  53 ALA HB3  1 1 
       19 36070 1 1  57 ALA N    N 100.931   2.839  11.334 1.00 . A A .  53 ALA N    1 1 
       19 36071 1 1  57 ALA O    O  99.851   1.478  14.387 1.00 . A A .  53 ALA O    1 1 
       19 36072 1 1  58 LEU C    C  98.817   4.282  15.372 1.00 . A A .  54 LEU C    1 1 
       19 36073 1 1  58 LEU CA   C 100.307   4.127  15.204 1.00 . A A .  54 LEU CA   1 1 
       19 36074 1 1  58 LEU CB   C 100.981   5.466  15.294 1.00 . A A .  54 LEU CB   1 1 
       19 36075 1 1  58 LEU CD1  C 103.319   4.484  15.191 1.00 . A A .  54 LEU CD1  1 1 
       19 36076 1 1  58 LEU CD2  C 103.003   6.861  15.757 1.00 . A A .  54 LEU CD2  1 1 
       19 36077 1 1  58 LEU CG   C 102.408   5.486  15.873 1.00 . A A .  54 LEU CG   1 1 
       19 36078 1 1  58 LEU H    H 101.098   4.083  13.276 1.00 . A A .  54 LEU H    1 1 
       19 36079 1 1  58 LEU HA   H 100.699   3.519  16.004 1.00 . A A .  54 LEU HA   1 1 
       19 36080 1 1  58 LEU HB2  H 101.009   5.849  14.285 1.00 . A A .  54 LEU HB2  1 1 
       19 36081 1 1  58 LEU HB3  H 100.326   6.086  15.882 1.00 . A A .  54 LEU HB3  1 1 
       19 36082 1 1  58 LEU HD11 H 104.307   4.527  15.625 1.00 . A A .  54 LEU HD11 1 1 
       19 36083 1 1  58 LEU HD12 H 103.369   4.721  14.139 1.00 . A A .  54 LEU HD12 1 1 
       19 36084 1 1  58 LEU HD13 H 102.906   3.493  15.310 1.00 . A A .  54 LEU HD13 1 1 
       19 36085 1 1  58 LEU HD21 H 102.394   7.559  16.310 1.00 . A A .  54 LEU HD21 1 1 
       19 36086 1 1  58 LEU HD22 H 103.039   7.132  14.712 1.00 . A A .  54 LEU HD22 1 1 
       19 36087 1 1  58 LEU HD23 H 104.008   6.848  16.153 1.00 . A A .  54 LEU HD23 1 1 
       19 36088 1 1  58 LEU HG   H 102.340   5.238  16.919 1.00 . A A .  54 LEU HG   1 1 
       19 36089 1 1  58 LEU N    N 100.675   3.508  13.946 1.00 . A A .  54 LEU N    1 1 
       19 36090 1 1  58 LEU O    O  98.282   4.125  16.470 1.00 . A A .  54 LEU O    1 1 
       19 36091 1 1  59 ASP C    C  96.073   3.344  14.345 1.00 . A A .  55 ASP C    1 1 
       19 36092 1 1  59 ASP CA   C  96.682   4.731  14.285 1.00 . A A .  55 ASP CA   1 1 
       19 36093 1 1  59 ASP CB   C  96.201   5.445  13.014 1.00 . A A .  55 ASP CB   1 1 
       19 36094 1 1  59 ASP CG   C  94.981   6.344  13.243 1.00 . A A .  55 ASP CG   1 1 
       19 36095 1 1  59 ASP H    H  98.668   4.754  13.466 1.00 . A A .  55 ASP H    1 1 
       19 36096 1 1  59 ASP HA   H  96.403   5.293  15.162 1.00 . A A .  55 ASP HA   1 1 
       19 36097 1 1  59 ASP HB2  H  97.026   6.008  12.608 1.00 . A A .  55 ASP HB2  1 1 
       19 36098 1 1  59 ASP HB3  H  95.938   4.690  12.287 1.00 . A A .  55 ASP HB3  1 1 
       19 36099 1 1  59 ASP N    N  98.150   4.583  14.286 1.00 . A A .  55 ASP N    1 1 
       19 36100 1 1  59 ASP O    O  94.896   3.151  14.670 1.00 . A A .  55 ASP O    1 1 
       19 36101 1 1  59 ASP OD1  O  93.840   5.876  13.149 1.00 . A A .  55 ASP OD1  1 1 
       19 36102 1 1  59 ASP OD2  O  95.172   7.563  13.541 1.00 . A A .  55 ASP OD2  1 1 
       19 36103 1 1  60 GLY C    C  95.602   0.563  13.131 1.00 . A A .  56 GLY C    1 1 
       19 36104 1 1  60 GLY CA   C  96.665   0.966  14.094 1.00 . A A .  56 GLY CA   1 1 
       19 36105 1 1  60 GLY H    H  97.860   2.695  13.825 1.00 . A A .  56 GLY H    1 1 
       19 36106 1 1  60 GLY HA2  H  97.576   0.437  13.866 1.00 . A A .  56 GLY HA2  1 1 
       19 36107 1 1  60 GLY HA3  H  96.348   0.733  15.097 1.00 . A A .  56 GLY HA3  1 1 
       19 36108 1 1  60 GLY N    N  96.956   2.380  14.051 1.00 . A A .  56 GLY N    1 1 
       19 36109 1 1  60 GLY O    O  94.744  -0.263  13.449 1.00 . A A .  56 GLY O    1 1 
       19 36110 1 1  61 LYS C    C  95.084   0.454   9.688 1.00 . A A .  57 LYS C    1 1 
       19 36111 1 1  61 LYS CA   C  94.589   0.907  11.034 1.00 . A A .  57 LYS CA   1 1 
       19 36112 1 1  61 LYS CB   C  93.848   2.192  10.944 1.00 . A A .  57 LYS CB   1 1 
       19 36113 1 1  61 LYS CD   C  91.683   3.303  11.391 1.00 . A A .  57 LYS CD   1 1 
       19 36114 1 1  61 LYS CE   C  91.827   3.477  12.897 1.00 . A A .  57 LYS CE   1 1 
       19 36115 1 1  61 LYS CG   C  92.351   2.030  10.928 1.00 . A A .  57 LYS CG   1 1 
       19 36116 1 1  61 LYS H    H  96.402   1.691  11.721 1.00 . A A .  57 LYS H    1 1 
       19 36117 1 1  61 LYS HA   H  93.914   0.165  11.429 1.00 . A A .  57 LYS HA   1 1 
       19 36118 1 1  61 LYS HB2  H  94.178   2.811  11.763 1.00 . A A .  57 LYS HB2  1 1 
       19 36119 1 1  61 LYS HB3  H  94.148   2.677  10.027 1.00 . A A .  57 LYS HB3  1 1 
       19 36120 1 1  61 LYS HD2  H  92.162   4.139  10.902 1.00 . A A .  57 LYS HD2  1 1 
       19 36121 1 1  61 LYS HD3  H  90.636   3.271  11.133 1.00 . A A .  57 LYS HD3  1 1 
       19 36122 1 1  61 LYS HE2  H  91.178   2.767  13.386 1.00 . A A .  57 LYS HE2  1 1 
       19 36123 1 1  61 LYS HE3  H  92.848   3.281  13.187 1.00 . A A .  57 LYS HE3  1 1 
       19 36124 1 1  61 LYS HG2  H  92.034   1.780   9.927 1.00 . A A .  57 LYS HG2  1 1 
       19 36125 1 1  61 LYS HG3  H  92.103   1.229  11.608 1.00 . A A .  57 LYS HG3  1 1 
       19 36126 1 1  61 LYS HZ1  H  91.361   4.844  14.374 1.00 . A A .  57 LYS HZ1  1 1 
       19 36127 1 1  61 LYS HZ2  H  90.583   5.169  12.888 1.00 . A A .  57 LYS HZ2  1 1 
       19 36128 1 1  61 LYS HZ3  H  92.257   5.445  13.097 1.00 . A A .  57 LYS HZ3  1 1 
       19 36129 1 1  61 LYS N    N  95.650   1.113  11.957 1.00 . A A .  57 LYS N    1 1 
       19 36130 1 1  61 LYS NZ   N  91.452   4.821  13.338 1.00 . A A .  57 LYS NZ   1 1 
       19 36131 1 1  61 LYS O    O  94.352  -0.187   8.943 1.00 . A A .  57 LYS O    1 1 
       19 36132 1 1  62 MET C    C  97.653  -0.960   8.297 1.00 . A A .  58 MET C    1 1 
       19 36133 1 1  62 MET CA   C  96.890   0.319   8.123 1.00 . A A .  58 MET CA   1 1 
       19 36134 1 1  62 MET CB   C  97.866   1.334   7.551 1.00 . A A .  58 MET CB   1 1 
       19 36135 1 1  62 MET CE   C  95.877   4.582   5.969 1.00 . A A .  58 MET CE   1 1 
       19 36136 1 1  62 MET CG   C  97.308   2.373   6.625 1.00 . A A .  58 MET CG   1 1 
       19 36137 1 1  62 MET H    H  96.870   1.308   9.983 1.00 . A A .  58 MET H    1 1 
       19 36138 1 1  62 MET HA   H  96.094   0.175   7.408 1.00 . A A .  58 MET HA   1 1 
       19 36139 1 1  62 MET HB2  H  98.331   1.852   8.377 1.00 . A A .  58 MET HB2  1 1 
       19 36140 1 1  62 MET HB3  H  98.625   0.780   7.020 1.00 . A A .  58 MET HB3  1 1 
       19 36141 1 1  62 MET HE1  H  95.448   4.004   5.165 1.00 . A A .  58 MET HE1  1 1 
       19 36142 1 1  62 MET HE2  H  96.809   5.018   5.642 1.00 . A A .  58 MET HE2  1 1 
       19 36143 1 1  62 MET HE3  H  95.192   5.368   6.252 1.00 . A A .  58 MET HE3  1 1 
       19 36144 1 1  62 MET HG2  H  98.145   2.936   6.241 1.00 . A A .  58 MET HG2  1 1 
       19 36145 1 1  62 MET HG3  H  96.811   1.862   5.814 1.00 . A A .  58 MET HG3  1 1 
       19 36146 1 1  62 MET N    N  96.320   0.764   9.380 1.00 . A A .  58 MET N    1 1 
       19 36147 1 1  62 MET O    O  98.317  -1.168   9.329 1.00 . A A .  58 MET O    1 1 
       19 36148 1 1  62 MET SD   S  96.173   3.523   7.382 1.00 . A A .  58 MET SD   1 1 
       19 36149 1 1  63 GLU C    C  98.889  -3.088   5.835 1.00 . A A .  59 GLU C    1 1 
       19 36150 1 1  63 GLU CA   C  98.335  -2.989   7.251 1.00 . A A .  59 GLU CA   1 1 
       19 36151 1 1  63 GLU CB   C  97.502  -4.225   7.613 1.00 . A A .  59 GLU CB   1 1 
       19 36152 1 1  63 GLU CD   C  97.493  -6.707   8.112 1.00 . A A .  59 GLU CD   1 1 
       19 36153 1 1  63 GLU CG   C  98.306  -5.510   7.710 1.00 . A A .  59 GLU CG   1 1 
       19 36154 1 1  63 GLU H    H  96.882  -1.703   6.601 1.00 . A A .  59 GLU H    1 1 
       19 36155 1 1  63 GLU HA   H  99.153  -2.884   7.947 1.00 . A A .  59 GLU HA   1 1 
       19 36156 1 1  63 GLU HB2  H  97.079  -4.042   8.587 1.00 . A A .  59 GLU HB2  1 1 
       19 36157 1 1  63 GLU HB3  H  96.711  -4.358   6.889 1.00 . A A .  59 GLU HB3  1 1 
       19 36158 1 1  63 GLU HG2  H  98.756  -5.713   6.750 1.00 . A A .  59 GLU HG2  1 1 
       19 36159 1 1  63 GLU HG3  H  99.088  -5.367   8.441 1.00 . A A .  59 GLU HG3  1 1 
       19 36160 1 1  63 GLU N    N  97.549  -1.813   7.322 1.00 . A A .  59 GLU N    1 1 
       19 36161 1 1  63 GLU O    O  98.325  -2.547   4.880 1.00 . A A .  59 GLU O    1 1 
       19 36162 1 1  63 GLU OE1  O  97.110  -6.816   9.303 1.00 . A A .  59 GLU OE1  1 1 
       19 36163 1 1  63 GLU OE2  O  97.286  -7.602   7.277 1.00 . A A .  59 GLU OE2  1 1 
       19 36164 1 1  64 THR C    C  99.794  -4.742   3.526 1.00 . A A .  60 THR C    1 1 
       19 36165 1 1  64 THR CA   C 100.699  -3.932   4.482 1.00 . A A .  60 THR CA   1 1 
       19 36166 1 1  64 THR CB   C 101.947  -4.764   4.783 1.00 . A A .  60 THR CB   1 1 
       19 36167 1 1  64 THR CG2  C 102.943  -3.980   5.609 1.00 . A A .  60 THR CG2  1 1 
       19 36168 1 1  64 THR H    H 100.401  -4.058   6.566 1.00 . A A .  60 THR H    1 1 
       19 36169 1 1  64 THR HA   H 101.025  -3.007   4.013 1.00 . A A .  60 THR HA   1 1 
       19 36170 1 1  64 THR HB   H 102.382  -5.012   3.827 1.00 . A A .  60 THR HB   1 1 
       19 36171 1 1  64 THR HG1  H 100.695  -6.206   5.168 1.00 . A A .  60 THR HG1  1 1 
       19 36172 1 1  64 THR HG21 H 102.461  -3.601   6.496 1.00 . A A .  60 THR HG21 1 1 
       19 36173 1 1  64 THR HG22 H 103.357  -3.168   5.034 1.00 . A A .  60 THR HG22 1 1 
       19 36174 1 1  64 THR HG23 H 103.742  -4.644   5.903 1.00 . A A .  60 THR HG23 1 1 
       19 36175 1 1  64 THR N    N 100.019  -3.707   5.732 1.00 . A A .  60 THR N    1 1 
       19 36176 1 1  64 THR O    O  99.449  -5.901   3.818 1.00 . A A .  60 THR O    1 1 
       19 36177 1 1  64 THR OG1  O 101.559  -5.942   5.521 1.00 . A A .  60 THR OG1  1 1 
       19 36178 1 1  65 GLY C    C  97.211  -4.303   1.353 1.00 . A A .  61 GLY C    1 1 
       19 36179 1 1  65 GLY CA   C  98.603  -4.825   1.458 1.00 . A A .  61 GLY CA   1 1 
       19 36180 1 1  65 GLY H    H  99.626  -3.209   2.254 1.00 . A A .  61 GLY H    1 1 
       19 36181 1 1  65 GLY HA2  H  99.084  -4.650   0.507 1.00 . A A .  61 GLY HA2  1 1 
       19 36182 1 1  65 GLY HA3  H  98.593  -5.892   1.617 1.00 . A A .  61 GLY HA3  1 1 
       19 36183 1 1  65 GLY N    N  99.390  -4.140   2.435 1.00 . A A .  61 GLY N    1 1 
       19 36184 1 1  65 GLY O    O  96.520  -4.646   0.398 1.00 . A A .  61 GLY O    1 1 
       19 36185 1 1  66 ASP C    C  95.324  -2.069   0.961 1.00 . A A .  62 ASP C    1 1 
       19 36186 1 1  66 ASP CA   C  95.445  -2.870   2.231 1.00 . A A .  62 ASP CA   1 1 
       19 36187 1 1  66 ASP CB   C  95.124  -1.881   3.351 1.00 . A A .  62 ASP CB   1 1 
       19 36188 1 1  66 ASP CG   C  94.706  -2.457   4.645 1.00 . A A .  62 ASP CG   1 1 
       19 36189 1 1  66 ASP H    H  97.349  -3.211   3.081 1.00 . A A .  62 ASP H    1 1 
       19 36190 1 1  66 ASP HA   H  94.755  -3.709   2.281 1.00 . A A .  62 ASP HA   1 1 
       19 36191 1 1  66 ASP HB2  H  95.920  -1.183   3.546 1.00 . A A .  62 ASP HB2  1 1 
       19 36192 1 1  66 ASP HB3  H  94.303  -1.314   2.955 1.00 . A A .  62 ASP HB3  1 1 
       19 36193 1 1  66 ASP N    N  96.785  -3.457   2.315 1.00 . A A .  62 ASP N    1 1 
       19 36194 1 1  66 ASP O    O  96.214  -1.283   0.640 1.00 . A A .  62 ASP O    1 1 
       19 36195 1 1  66 ASP OD1  O  93.622  -3.028   4.716 1.00 . A A .  62 ASP OD1  1 1 
       19 36196 1 1  66 ASP OD2  O  95.435  -2.319   5.633 1.00 . A A .  62 ASP OD2  1 1 
       19 36197 1 1  67 VAL C    C  93.345  -0.172  -0.650 1.00 . A A .  63 VAL C    1 1 
       19 36198 1 1  67 VAL CA   C  94.054  -1.497  -0.935 1.00 . A A .  63 VAL CA   1 1 
       19 36199 1 1  67 VAL CB   C  93.383  -2.327  -2.125 1.00 . A A .  63 VAL CB   1 1 
       19 36200 1 1  67 VAL CG1  C  92.851  -3.650  -1.673 1.00 . A A .  63 VAL CG1  1 1 
       19 36201 1 1  67 VAL CG2  C  92.301  -1.551  -2.871 1.00 . A A .  63 VAL CG2  1 1 
       19 36202 1 1  67 VAL H    H  93.631  -2.938   0.534 1.00 . A A .  63 VAL H    1 1 
       19 36203 1 1  67 VAL HA   H  95.050  -1.228  -1.252 1.00 . A A .  63 VAL HA   1 1 
       19 36204 1 1  67 VAL HB   H  94.167  -2.554  -2.831 1.00 . A A .  63 VAL HB   1 1 
       19 36205 1 1  67 VAL HG11 H  92.170  -3.535  -0.842 1.00 . A A .  63 VAL HG11 1 1 
       19 36206 1 1  67 VAL HG12 H  93.695  -4.246  -1.360 1.00 . A A .  63 VAL HG12 1 1 
       19 36207 1 1  67 VAL HG13 H  92.344  -4.123  -2.499 1.00 . A A .  63 VAL HG13 1 1 
       19 36208 1 1  67 VAL HG21 H  92.728  -0.658  -3.302 1.00 . A A .  63 VAL HG21 1 1 
       19 36209 1 1  67 VAL HG22 H  91.519  -1.276  -2.180 1.00 . A A .  63 VAL HG22 1 1 
       19 36210 1 1  67 VAL HG23 H  91.888  -2.169  -3.654 1.00 . A A .  63 VAL HG23 1 1 
       19 36211 1 1  67 VAL N    N  94.275  -2.254   0.250 1.00 . A A .  63 VAL N    1 1 
       19 36212 1 1  67 VAL O    O  92.276  -0.146  -0.077 1.00 . A A .  63 VAL O    1 1 
       19 36213 1 1  68 ILE C    C  92.385   2.281  -2.045 1.00 . A A .  64 ILE C    1 1 
       19 36214 1 1  68 ILE CA   C  93.384   2.215  -0.929 1.00 . A A .  64 ILE CA   1 1 
       19 36215 1 1  68 ILE CB   C  94.390   3.411  -1.024 1.00 . A A .  64 ILE CB   1 1 
       19 36216 1 1  68 ILE CD1  C  94.231   4.232   1.386 1.00 . A A .  64 ILE CD1  1 1 
       19 36217 1 1  68 ILE CG1  C  95.113   3.647   0.296 1.00 . A A .  64 ILE CG1  1 1 
       19 36218 1 1  68 ILE CG2  C  93.708   4.708  -1.488 1.00 . A A .  64 ILE CG2  1 1 
       19 36219 1 1  68 ILE H    H  94.915   0.815  -1.320 1.00 . A A .  64 ILE H    1 1 
       19 36220 1 1  68 ILE HA   H  92.843   2.265   0.011 1.00 . A A .  64 ILE HA   1 1 
       19 36221 1 1  68 ILE HB   H  95.121   3.153  -1.774 1.00 . A A .  64 ILE HB   1 1 
       19 36222 1 1  68 ILE HD11 H  94.800   4.335   2.298 1.00 . A A .  64 ILE HD11 1 1 
       19 36223 1 1  68 ILE HD12 H  93.377   3.594   1.559 1.00 . A A .  64 ILE HD12 1 1 
       19 36224 1 1  68 ILE HD13 H  93.886   5.206   1.072 1.00 . A A .  64 ILE HD13 1 1 
       19 36225 1 1  68 ILE HG12 H  95.543   2.726   0.662 1.00 . A A .  64 ILE HG12 1 1 
       19 36226 1 1  68 ILE HG13 H  95.895   4.363   0.102 1.00 . A A .  64 ILE HG13 1 1 
       19 36227 1 1  68 ILE HG21 H  94.439   5.501  -1.545 1.00 . A A .  64 ILE HG21 1 1 
       19 36228 1 1  68 ILE HG22 H  92.937   4.979  -0.782 1.00 . A A .  64 ILE HG22 1 1 
       19 36229 1 1  68 ILE HG23 H  93.266   4.550  -2.460 1.00 . A A .  64 ILE HG23 1 1 
       19 36230 1 1  68 ILE N    N  94.001   0.924  -0.981 1.00 . A A .  64 ILE N    1 1 
       19 36231 1 1  68 ILE O    O  92.718   2.026  -3.292 1.00 . A A .  64 ILE O    1 1 
       19 36232 1 1  69 VAL C    C  89.472   4.057  -2.394 1.00 . A A .  65 VAL C    1 1 
       19 36233 1 1  69 VAL CA   C  90.009   2.634  -2.394 1.00 . A A .  65 VAL CA   1 1 
       19 36234 1 1  69 VAL CB   C  88.898   1.684  -1.854 1.00 . A A .  65 VAL CB   1 1 
       19 36235 1 1  69 VAL CG1  C  87.689   1.680  -2.770 1.00 . A A .  65 VAL CG1  1 1 
       19 36236 1 1  69 VAL CG2  C  89.426   0.278  -1.660 1.00 . A A .  65 VAL CG2  1 1 
       19 36237 1 1  69 VAL H    H  91.132   2.687  -0.621 1.00 . A A .  65 VAL H    1 1 
       19 36238 1 1  69 VAL HA   H  90.251   2.339  -3.402 1.00 . A A .  65 VAL HA   1 1 
       19 36239 1 1  69 VAL HB   H  88.562   2.049  -0.892 1.00 . A A .  65 VAL HB   1 1 
       19 36240 1 1  69 VAL HG11 H  86.990   0.930  -2.437 1.00 . A A .  65 VAL HG11 1 1 
       19 36241 1 1  69 VAL HG12 H  87.994   1.479  -3.789 1.00 . A A .  65 VAL HG12 1 1 
       19 36242 1 1  69 VAL HG13 H  87.214   2.649  -2.736 1.00 . A A .  65 VAL HG13 1 1 
       19 36243 1 1  69 VAL HG21 H  88.665  -0.315  -1.182 1.00 . A A .  65 VAL HG21 1 1 
       19 36244 1 1  69 VAL HG22 H  90.305   0.309  -1.034 1.00 . A A .  65 VAL HG22 1 1 
       19 36245 1 1  69 VAL HG23 H  89.675  -0.159  -2.617 1.00 . A A .  65 VAL HG23 1 1 
       19 36246 1 1  69 VAL N    N  91.186   2.551  -1.596 1.00 . A A .  65 VAL N    1 1 
       19 36247 1 1  69 VAL O    O  88.899   4.516  -3.376 1.00 . A A .  65 VAL O    1 1 
       19 36248 1 1  70 SER C    C  89.867   7.046  -0.332 1.00 . A A .  66 SER C    1 1 
       19 36249 1 1  70 SER CA   C  89.079   6.115  -1.244 1.00 . A A .  66 SER CA   1 1 
       19 36250 1 1  70 SER CB   C  87.613   6.079  -0.836 1.00 . A A .  66 SER CB   1 1 
       19 36251 1 1  70 SER H    H  90.086   4.383  -0.523 1.00 . A A .  66 SER H    1 1 
       19 36252 1 1  70 SER HA   H  89.126   6.523  -2.241 1.00 . A A .  66 SER HA   1 1 
       19 36253 1 1  70 SER HB2  H  87.570   5.525   0.081 1.00 . A A .  66 SER HB2  1 1 
       19 36254 1 1  70 SER HB3  H  87.236   7.079  -0.686 1.00 . A A .  66 SER HB3  1 1 
       19 36255 1 1  70 SER HG   H  87.417   4.908  -2.385 1.00 . A A .  66 SER HG   1 1 
       19 36256 1 1  70 SER N    N  89.619   4.764  -1.301 1.00 . A A .  66 SER N    1 1 
       19 36257 1 1  70 SER O    O  90.638   6.595   0.515 1.00 . A A .  66 SER O    1 1 
       19 36258 1 1  70 SER OG   O  86.820   5.387  -1.794 1.00 . A A .  66 SER OG   1 1 
       19 36259 1 1  71 VAL C    C  89.257  10.519   0.341 1.00 . A A .  67 VAL C    1 1 
       19 36260 1 1  71 VAL CA   C  90.275   9.414   0.219 1.00 . A A .  67 VAL CA   1 1 
       19 36261 1 1  71 VAL CB   C  91.561   9.977  -0.505 1.00 . A A .  67 VAL CB   1 1 
       19 36262 1 1  71 VAL CG1  C  91.257  10.431  -1.920 1.00 . A A .  67 VAL CG1  1 1 
       19 36263 1 1  71 VAL CG2  C  92.145  11.147   0.262 1.00 . A A .  67 VAL CG2  1 1 
       19 36264 1 1  71 VAL H    H  89.003   8.615  -1.222 1.00 . A A .  67 VAL H    1 1 
       19 36265 1 1  71 VAL HA   H  90.536   9.049   1.200 1.00 . A A .  67 VAL HA   1 1 
       19 36266 1 1  71 VAL HB   H  92.306   9.195  -0.544 1.00 . A A .  67 VAL HB   1 1 
       19 36267 1 1  71 VAL HG11 H  92.169  10.710  -2.423 1.00 . A A .  67 VAL HG11 1 1 
       19 36268 1 1  71 VAL HG12 H  90.591  11.281  -1.876 1.00 . A A .  67 VAL HG12 1 1 
       19 36269 1 1  71 VAL HG13 H  90.774   9.624  -2.446 1.00 . A A .  67 VAL HG13 1 1 
       19 36270 1 1  71 VAL HG21 H  93.022  11.520  -0.244 1.00 . A A .  67 VAL HG21 1 1 
       19 36271 1 1  71 VAL HG22 H  92.412  10.820   1.255 1.00 . A A .  67 VAL HG22 1 1 
       19 36272 1 1  71 VAL HG23 H  91.402  11.932   0.333 1.00 . A A .  67 VAL HG23 1 1 
       19 36273 1 1  71 VAL N    N  89.651   8.336  -0.532 1.00 . A A .  67 VAL N    1 1 
       19 36274 1 1  71 VAL O    O  88.578  10.806  -0.637 1.00 . A A .  67 VAL O    1 1 
       19 36275 1 1  72 ASN C    C  86.733  11.887   1.281 1.00 . A A .  68 ASN C    1 1 
       19 36276 1 1  72 ASN CA   C  88.161  12.218   1.742 1.00 . A A .  68 ASN CA   1 1 
       19 36277 1 1  72 ASN CB   C  88.669  13.473   0.991 1.00 . A A .  68 ASN CB   1 1 
       19 36278 1 1  72 ASN CG   C  89.923  14.112   1.577 1.00 . A A .  68 ASN CG   1 1 
       19 36279 1 1  72 ASN H    H  89.568  10.721   2.322 1.00 . A A .  68 ASN H    1 1 
       19 36280 1 1  72 ASN HA   H  88.148  12.431   2.800 1.00 . A A .  68 ASN HA   1 1 
       19 36281 1 1  72 ASN HB2  H  88.896  13.189  -0.026 1.00 . A A .  68 ASN HB2  1 1 
       19 36282 1 1  72 ASN HB3  H  87.880  14.204   0.970 1.00 . A A .  68 ASN HB3  1 1 
       19 36283 1 1  72 ASN HD21 H  89.369  13.692   3.449 1.00 . A A .  68 ASN HD21 1 1 
       19 36284 1 1  72 ASN HD22 H  90.857  14.520   3.269 1.00 . A A .  68 ASN HD22 1 1 
       19 36285 1 1  72 ASN N    N  89.083  11.078   1.539 1.00 . A A .  68 ASN N    1 1 
       19 36286 1 1  72 ASN ND2  N  90.059  14.102   2.880 1.00 . A A .  68 ASN ND2  1 1 
       19 36287 1 1  72 ASN O    O  86.010  12.757   0.805 1.00 . A A .  68 ASN O    1 1 
       19 36288 1 1  72 ASN OD1  O  90.750  14.659   0.843 1.00 . A A .  68 ASN OD1  1 1 
       19 36289 1 1  73 ASP C    C  84.854  10.092  -0.560 1.00 . A A .  69 ASP C    1 1 
       19 36290 1 1  73 ASP CA   C  85.043  10.061   0.974 1.00 . A A .  69 ASP CA   1 1 
       19 36291 1 1  73 ASP CB   C  83.826  10.726   1.681 1.00 . A A .  69 ASP CB   1 1 
       19 36292 1 1  73 ASP CG   C  83.727  10.442   3.172 1.00 . A A .  69 ASP CG   1 1 
       19 36293 1 1  73 ASP H    H  87.017  10.014   1.832 1.00 . A A .  69 ASP H    1 1 
       19 36294 1 1  73 ASP HA   H  85.078   9.017   1.245 1.00 . A A .  69 ASP HA   1 1 
       19 36295 1 1  73 ASP HB2  H  83.897  11.795   1.553 1.00 . A A .  69 ASP HB2  1 1 
       19 36296 1 1  73 ASP HB3  H  82.920  10.383   1.203 1.00 . A A .  69 ASP HB3  1 1 
       19 36297 1 1  73 ASP N    N  86.365  10.611   1.408 1.00 . A A .  69 ASP N    1 1 
       19 36298 1 1  73 ASP O    O  83.734   9.980  -1.065 1.00 . A A .  69 ASP O    1 1 
       19 36299 1 1  73 ASP OD1  O  83.114   9.419   3.561 1.00 . A A .  69 ASP OD1  1 1 
       19 36300 1 1  73 ASP OD2  O  84.229  11.255   3.991 1.00 . A A .  69 ASP OD2  1 1 
       19 36301 1 1  74 THR C    C  86.642   8.962  -3.140 1.00 . A A .  70 THR C    1 1 
       19 36302 1 1  74 THR CA   C  85.948  10.243  -2.724 1.00 . A A .  70 THR CA   1 1 
       19 36303 1 1  74 THR CB   C  86.757  11.448  -3.283 1.00 . A A .  70 THR CB   1 1 
       19 36304 1 1  74 THR CG2  C  86.648  11.540  -4.810 1.00 . A A .  70 THR CG2  1 1 
       19 36305 1 1  74 THR H    H  86.800  10.443  -0.848 1.00 . A A .  70 THR H    1 1 
       19 36306 1 1  74 THR HA   H  84.951  10.236  -3.139 1.00 . A A .  70 THR HA   1 1 
       19 36307 1 1  74 THR HB   H  87.795  11.311  -3.013 1.00 . A A .  70 THR HB   1 1 
       19 36308 1 1  74 THR HG1  H  85.389  12.547  -2.375 1.00 . A A .  70 THR HG1  1 1 
       19 36309 1 1  74 THR HG21 H  87.227  12.380  -5.167 1.00 . A A .  70 THR HG21 1 1 
       19 36310 1 1  74 THR HG22 H  85.615  11.679  -5.091 1.00 . A A .  70 THR HG22 1 1 
       19 36311 1 1  74 THR HG23 H  87.021  10.634  -5.263 1.00 . A A .  70 THR HG23 1 1 
       19 36312 1 1  74 THR N    N  85.936  10.270  -1.280 1.00 . A A .  70 THR N    1 1 
       19 36313 1 1  74 THR O    O  87.727   8.642  -2.622 1.00 . A A .  70 THR O    1 1 
       19 36314 1 1  74 THR OG1  O  86.291  12.679  -2.696 1.00 . A A .  70 THR OG1  1 1 
       19 36315 1 1  75 CYS C    C  87.804   7.273  -5.345 1.00 . A A .  71 CYS C    1 1 
       19 36316 1 1  75 CYS CA   C  86.579   6.986  -4.491 1.00 . A A .  71 CYS CA   1 1 
       19 36317 1 1  75 CYS CB   C  85.543   6.186  -5.253 1.00 . A A .  71 CYS CB   1 1 
       19 36318 1 1  75 CYS H    H  85.149   8.520  -4.352 1.00 . A A .  71 CYS H    1 1 
       19 36319 1 1  75 CYS HA   H  86.896   6.425  -3.623 1.00 . A A .  71 CYS HA   1 1 
       19 36320 1 1  75 CYS HB2  H  84.647   6.189  -4.652 1.00 . A A .  71 CYS HB2  1 1 
       19 36321 1 1  75 CYS HB3  H  85.338   6.685  -6.189 1.00 . A A .  71 CYS HB3  1 1 
       19 36322 1 1  75 CYS HG   H  85.544   4.142  -6.791 1.00 . A A .  71 CYS HG   1 1 
       19 36323 1 1  75 CYS N    N  86.020   8.221  -4.016 1.00 . A A .  71 CYS N    1 1 
       19 36324 1 1  75 CYS O    O  87.717   7.850  -6.432 1.00 . A A .  71 CYS O    1 1 
       19 36325 1 1  75 CYS SG   S  86.042   4.481  -5.609 1.00 . A A .  71 CYS SG   1 1 
       19 36326 1 1  76 VAL C    C  90.874   5.821  -5.842 1.00 . A A .  72 VAL C    1 1 
       19 36327 1 1  76 VAL CA   C  90.211   7.156  -5.459 1.00 . A A .  72 VAL CA   1 1 
       19 36328 1 1  76 VAL CB   C  91.082   7.953  -4.440 1.00 . A A .  72 VAL CB   1 1 
       19 36329 1 1  76 VAL CG1  C  91.750   7.097  -3.373 1.00 . A A .  72 VAL CG1  1 1 
       19 36330 1 1  76 VAL CG2  C  92.034   8.913  -5.092 1.00 . A A .  72 VAL CG2  1 1 
       19 36331 1 1  76 VAL H    H  88.891   6.350  -4.004 1.00 . A A .  72 VAL H    1 1 
       19 36332 1 1  76 VAL HA   H  90.103   7.741  -6.368 1.00 . A A .  72 VAL HA   1 1 
       19 36333 1 1  76 VAL HB   H  90.336   8.544  -3.933 1.00 . A A .  72 VAL HB   1 1 
       19 36334 1 1  76 VAL HG11 H  92.307   7.733  -2.700 1.00 . A A .  72 VAL HG11 1 1 
       19 36335 1 1  76 VAL HG12 H  92.429   6.406  -3.850 1.00 . A A .  72 VAL HG12 1 1 
       19 36336 1 1  76 VAL HG13 H  91.011   6.540  -2.820 1.00 . A A .  72 VAL HG13 1 1 
       19 36337 1 1  76 VAL HG21 H  92.741   9.298  -4.373 1.00 . A A .  72 VAL HG21 1 1 
       19 36338 1 1  76 VAL HG22 H  91.448   9.736  -5.477 1.00 . A A .  72 VAL HG22 1 1 
       19 36339 1 1  76 VAL HG23 H  92.534   8.440  -5.920 1.00 . A A .  72 VAL HG23 1 1 
       19 36340 1 1  76 VAL N    N  88.931   6.876  -4.839 1.00 . A A .  72 VAL N    1 1 
       19 36341 1 1  76 VAL O    O  92.089   5.746  -6.102 1.00 . A A .  72 VAL O    1 1 
       19 36342 1 1  77 LEU C    C  91.029   3.508  -7.588 1.00 . A A .  73 LEU C    1 1 
       19 36343 1 1  77 LEU CA   C  90.434   3.441  -6.215 1.00 . A A .  73 LEU CA   1 1 
       19 36344 1 1  77 LEU CB   C  89.131   2.611  -6.222 1.00 . A A .  73 LEU CB   1 1 
       19 36345 1 1  77 LEU CD1  C  90.082   0.537  -5.267 1.00 . A A .  73 LEU CD1  1 1 
       19 36346 1 1  77 LEU CD2  C  87.859   0.501  -6.366 1.00 . A A .  73 LEU CD2  1 1 
       19 36347 1 1  77 LEU CG   C  89.241   1.119  -6.361 1.00 . A A .  73 LEU CG   1 1 
       19 36348 1 1  77 LEU H    H  89.089   4.884  -5.703 1.00 . A A .  73 LEU H    1 1 
       19 36349 1 1  77 LEU HA   H  91.120   3.041  -5.485 1.00 . A A .  73 LEU HA   1 1 
       19 36350 1 1  77 LEU HB2  H  88.568   2.814  -5.323 1.00 . A A .  73 LEU HB2  1 1 
       19 36351 1 1  77 LEU HB3  H  88.535   2.954  -7.059 1.00 . A A .  73 LEU HB3  1 1 
       19 36352 1 1  77 LEU HD11 H  89.634   0.750  -4.313 1.00 . A A .  73 LEU HD11 1 1 
       19 36353 1 1  77 LEU HD12 H  91.075   0.957  -5.319 1.00 . A A .  73 LEU HD12 1 1 
       19 36354 1 1  77 LEU HD13 H  90.129  -0.531  -5.415 1.00 . A A .  73 LEU HD13 1 1 
       19 36355 1 1  77 LEU HD21 H  87.266   0.985  -7.127 1.00 . A A .  73 LEU HD21 1 1 
       19 36356 1 1  77 LEU HD22 H  87.367   0.628  -5.414 1.00 . A A .  73 LEU HD22 1 1 
       19 36357 1 1  77 LEU HD23 H  87.936  -0.548  -6.607 1.00 . A A .  73 LEU HD23 1 1 
       19 36358 1 1  77 LEU HG   H  89.714   0.868  -7.289 1.00 . A A .  73 LEU HG   1 1 
       19 36359 1 1  77 LEU N    N  90.042   4.776  -5.887 1.00 . A A .  73 LEU N    1 1 
       19 36360 1 1  77 LEU O    O  90.291   3.815  -8.538 1.00 . A A .  73 LEU O    1 1 
       19 36361 1 1  78 GLY C    C  92.669   4.588  -9.742 1.00 . A A .  74 GLY C    1 1 
       19 36362 1 1  78 GLY CA   C  93.183   3.444  -8.927 1.00 . A A .  74 GLY CA   1 1 
       19 36363 1 1  78 GLY H    H  92.832   2.925  -6.875 1.00 . A A .  74 GLY H    1 1 
       19 36364 1 1  78 GLY HA2  H  94.124   3.767  -8.529 1.00 . A A .  74 GLY HA2  1 1 
       19 36365 1 1  78 GLY HA3  H  93.632   2.663  -9.519 1.00 . A A .  74 GLY HA3  1 1 
       19 36366 1 1  78 GLY N    N  92.377   3.243  -7.679 1.00 . A A .  74 GLY N    1 1 
       19 36367 1 1  78 GLY O    O  92.423   4.454 -10.923 1.00 . A A .  74 GLY O    1 1 
       19 36368 1 1  79 HIS C    C  92.919   7.210 -10.678 1.00 . A A .  75 HIS C    1 1 
       19 36369 1 1  79 HIS CA   C  91.952   6.977  -9.574 1.00 . A A .  75 HIS CA   1 1 
       19 36370 1 1  79 HIS CB   C  92.062   8.002  -8.419 1.00 . A A .  75 HIS CB   1 1 
       19 36371 1 1  79 HIS CD2  C  91.527  10.458  -7.910 1.00 . A A .  75 HIS CD2  1 1 
       19 36372 1 1  79 HIS CE1  C  89.603  10.629  -8.805 1.00 . A A .  75 HIS CE1  1 1 
       19 36373 1 1  79 HIS CG   C  91.269   9.268  -8.494 1.00 . A A .  75 HIS CG   1 1 
       19 36374 1 1  79 HIS H    H  92.457   5.575  -8.046 1.00 . A A .  75 HIS H    1 1 
       19 36375 1 1  79 HIS HA   H  90.953   6.929  -9.967 1.00 . A A .  75 HIS HA   1 1 
       19 36376 1 1  79 HIS HB2  H  91.679   7.493  -7.548 1.00 . A A .  75 HIS HB2  1 1 
       19 36377 1 1  79 HIS HB3  H  93.082   8.261  -8.180 1.00 . A A .  75 HIS HB3  1 1 
       19 36378 1 1  79 HIS HD1  H  89.537   8.731  -9.590 1.00 . A A .  75 HIS HD1  1 1 
       19 36379 1 1  79 HIS HD2  H  92.394  10.684  -7.309 1.00 . A A .  75 HIS HD2  1 1 
       19 36380 1 1  79 HIS HE1  H  88.638  11.014  -9.066 1.00 . A A .  75 HIS HE1  1 1 
       19 36381 1 1  79 HIS N    N  92.387   5.695  -9.018 1.00 . A A .  75 HIS N    1 1 
       19 36382 1 1  79 HIS ND1  N  90.037   9.397  -9.068 1.00 . A A .  75 HIS ND1  1 1 
       19 36383 1 1  79 HIS NE2  N  90.477  11.311  -8.111 1.00 . A A .  75 HIS NE2  1 1 
       19 36384 1 1  79 HIS O    O  92.561   7.240 -11.853 1.00 . A A .  75 HIS O    1 1 
       19 36385 1 1  80 THR C    C  96.309   7.237  -9.837 1.00 . A A .  76 THR C    1 1 
       19 36386 1 1  80 THR CA   C  95.316   7.120 -10.905 1.00 . A A .  76 THR CA   1 1 
       19 36387 1 1  80 THR CB   C  95.705   7.983 -12.133 1.00 . A A .  76 THR CB   1 1 
       19 36388 1 1  80 THR CG2  C  95.041   7.491 -13.397 1.00 . A A .  76 THR CG2  1 1 
       19 36389 1 1  80 THR H    H  94.209   7.755  -9.345 1.00 . A A .  76 THR H    1 1 
       19 36390 1 1  80 THR HA   H  95.272   6.071 -11.168 1.00 . A A .  76 THR HA   1 1 
       19 36391 1 1  80 THR HB   H  96.772   7.876 -12.251 1.00 . A A .  76 THR HB   1 1 
       19 36392 1 1  80 THR HG1  H  95.359   9.787 -12.769 1.00 . A A .  76 THR HG1  1 1 
       19 36393 1 1  80 THR HG21 H  95.432   6.515 -13.643 1.00 . A A .  76 THR HG21 1 1 
       19 36394 1 1  80 THR HG22 H  95.186   8.180 -14.214 1.00 . A A .  76 THR HG22 1 1 
       19 36395 1 1  80 THR HG23 H  93.985   7.374 -13.186 1.00 . A A .  76 THR HG23 1 1 
       19 36396 1 1  80 THR N    N  94.098   7.398 -10.250 1.00 . A A .  76 THR N    1 1 
       19 36397 1 1  80 THR O    O  96.075   8.063  -8.933 1.00 . A A .  76 THR O    1 1 
       19 36398 1 1  80 THR OG1  O  95.478   9.360 -11.912 1.00 . A A .  76 THR OG1  1 1 
       19 36399 1 1  81 HIS C    C  98.885   8.166  -8.945 1.00 . A A .  77 HIS C    1 1 
       19 36400 1 1  81 HIS CA   C  98.403   6.682  -8.861 1.00 . A A .  77 HIS CA   1 1 
       19 36401 1 1  81 HIS CB   C  99.556   5.735  -9.100 1.00 . A A .  77 HIS CB   1 1 
       19 36402 1 1  81 HIS CD2  C  99.415   4.063  -7.186 1.00 . A A .  77 HIS CD2  1 1 
       19 36403 1 1  81 HIS CE1  C 101.240   4.544  -6.143 1.00 . A A .  77 HIS CE1  1 1 
       19 36404 1 1  81 HIS CG   C 100.005   5.056  -7.868 1.00 . A A .  77 HIS CG   1 1 
       19 36405 1 1  81 HIS H    H  97.286   5.586 -10.301 1.00 . A A .  77 HIS H    1 1 
       19 36406 1 1  81 HIS HA   H  97.980   6.496  -7.883 1.00 . A A .  77 HIS HA   1 1 
       19 36407 1 1  81 HIS HB2  H  99.276   4.982  -9.821 1.00 . A A .  77 HIS HB2  1 1 
       19 36408 1 1  81 HIS HB3  H 100.386   6.306  -9.470 1.00 . A A .  77 HIS HB3  1 1 
       19 36409 1 1  81 HIS HD1  H 101.840   6.021  -7.450 1.00 . A A .  77 HIS HD1  1 1 
       19 36410 1 1  81 HIS HD2  H  98.471   3.591  -7.463 1.00 . A A .  77 HIS HD2  1 1 
       19 36411 1 1  81 HIS HE1  H 102.047   4.549  -5.424 1.00 . A A .  77 HIS HE1  1 1 
       19 36412 1 1  81 HIS N    N  97.321   6.441  -9.809 1.00 . A A .  77 HIS N    1 1 
       19 36413 1 1  81 HIS ND1  N 101.165   5.352  -7.196 1.00 . A A .  77 HIS ND1  1 1 
       19 36414 1 1  81 HIS NE2  N 100.194   3.735  -6.090 1.00 . A A .  77 HIS NE2  1 1 
       19 36415 1 1  81 HIS O    O  99.266   8.764  -7.950 1.00 . A A .  77 HIS O    1 1 
       19 36416 1 1  82 ALA C    C  98.114  11.033  -9.504 1.00 . A A .  78 ALA C    1 1 
       19 36417 1 1  82 ALA CA   C  99.088  10.157 -10.323 1.00 . A A .  78 ALA CA   1 1 
       19 36418 1 1  82 ALA CB   C  99.015  10.521 -11.797 1.00 . A A .  78 ALA CB   1 1 
       19 36419 1 1  82 ALA H    H  98.566   8.187 -10.904 1.00 . A A .  78 ALA H    1 1 
       19 36420 1 1  82 ALA HA   H 100.092  10.328  -9.969 1.00 . A A .  78 ALA HA   1 1 
       19 36421 1 1  82 ALA HB1  H  99.695   9.900 -12.360 1.00 . A A .  78 ALA HB1  1 1 
       19 36422 1 1  82 ALA HB2  H  99.283  11.560 -11.924 1.00 . A A .  78 ALA HB2  1 1 
       19 36423 1 1  82 ALA HB3  H  98.008  10.365 -12.152 1.00 . A A .  78 ALA HB3  1 1 
       19 36424 1 1  82 ALA N    N  98.802   8.746 -10.133 1.00 . A A .  78 ALA N    1 1 
       19 36425 1 1  82 ALA O    O  98.544  11.914  -8.759 1.00 . A A .  78 ALA O    1 1 
       19 36426 1 1  83 GLN C    C  95.885  11.358  -7.417 1.00 . A A .  79 GLN C    1 1 
       19 36427 1 1  83 GLN CA   C  95.786  11.509  -8.911 1.00 . A A .  79 GLN CA   1 1 
       19 36428 1 1  83 GLN CB   C  94.416  11.082  -9.362 1.00 . A A .  79 GLN CB   1 1 
       19 36429 1 1  83 GLN CD   C  94.039  13.164 -10.723 1.00 . A A .  79 GLN CD   1 1 
       19 36430 1 1  83 GLN CG   C  94.036  11.655 -10.694 1.00 . A A .  79 GLN CG   1 1 
       19 36431 1 1  83 GLN H    H  96.503  10.010 -10.179 1.00 . A A .  79 GLN H    1 1 
       19 36432 1 1  83 GLN HA   H  95.895  12.544  -9.197 1.00 . A A .  79 GLN HA   1 1 
       19 36433 1 1  83 GLN HB2  H  94.400  10.004  -9.436 1.00 . A A .  79 GLN HB2  1 1 
       19 36434 1 1  83 GLN HB3  H  93.674  11.369  -8.636 1.00 . A A .  79 GLN HB3  1 1 
       19 36435 1 1  83 GLN HE21 H  94.595  13.112 -12.601 1.00 . A A .  79 GLN HE21 1 1 
       19 36436 1 1  83 GLN HE22 H  94.381  14.690 -11.935 1.00 . A A .  79 GLN HE22 1 1 
       19 36437 1 1  83 GLN HG2  H  94.702  11.281 -11.456 1.00 . A A .  79 GLN HG2  1 1 
       19 36438 1 1  83 GLN HG3  H  93.035  11.318 -10.888 1.00 . A A .  79 GLN HG3  1 1 
       19 36439 1 1  83 GLN N    N  96.810  10.755  -9.617 1.00 . A A .  79 GLN N    1 1 
       19 36440 1 1  83 GLN NE2  N  94.369  13.713 -11.856 1.00 . A A .  79 GLN NE2  1 1 
       19 36441 1 1  83 GLN O    O  95.712  12.313  -6.670 1.00 . A A .  79 GLN O    1 1 
       19 36442 1 1  83 GLN OE1  O  93.763  13.835  -9.712 1.00 . A A .  79 GLN OE1  1 1 
       19 36443 1 1  84 VAL C    C  97.465  10.592  -4.963 1.00 . A A .  80 VAL C    1 1 
       19 36444 1 1  84 VAL CA   C  96.275   9.862  -5.586 1.00 . A A .  80 VAL CA   1 1 
       19 36445 1 1  84 VAL CB   C  96.333   8.333  -5.301 1.00 . A A .  80 VAL CB   1 1 
       19 36446 1 1  84 VAL CG1  C  95.183   7.607  -5.932 1.00 . A A .  80 VAL CG1  1 1 
       19 36447 1 1  84 VAL CG2  C  97.658   7.692  -5.655 1.00 . A A .  80 VAL CG2  1 1 
       19 36448 1 1  84 VAL H    H  96.277   9.441  -7.644 1.00 . A A .  80 VAL H    1 1 
       19 36449 1 1  84 VAL HA   H  95.382  10.260  -5.125 1.00 . A A .  80 VAL HA   1 1 
       19 36450 1 1  84 VAL HB   H  96.178   8.239  -4.242 1.00 . A A .  80 VAL HB   1 1 
       19 36451 1 1  84 VAL HG11 H  95.326   6.541  -5.835 1.00 . A A .  80 VAL HG11 1 1 
       19 36452 1 1  84 VAL HG12 H  95.085   7.890  -6.970 1.00 . A A .  80 VAL HG12 1 1 
       19 36453 1 1  84 VAL HG13 H  94.305   7.891  -5.378 1.00 . A A .  80 VAL HG13 1 1 
       19 36454 1 1  84 VAL HG21 H  97.962   8.056  -6.625 1.00 . A A .  80 VAL HG21 1 1 
       19 36455 1 1  84 VAL HG22 H  97.544   6.621  -5.730 1.00 . A A .  80 VAL HG22 1 1 
       19 36456 1 1  84 VAL HG23 H  98.409   7.945  -4.922 1.00 . A A .  80 VAL HG23 1 1 
       19 36457 1 1  84 VAL N    N  96.164  10.158  -6.986 1.00 . A A .  80 VAL N    1 1 
       19 36458 1 1  84 VAL O    O  97.317  11.233  -3.924 1.00 . A A .  80 VAL O    1 1 
       19 36459 1 1  85 VAL C    C  99.566  12.713  -5.124 1.00 . A A .  81 VAL C    1 1 
       19 36460 1 1  85 VAL CA   C  99.805  11.221  -5.127 1.00 . A A .  81 VAL CA   1 1 
       19 36461 1 1  85 VAL CB   C 101.104  10.848  -5.911 1.00 . A A .  81 VAL CB   1 1 
       19 36462 1 1  85 VAL CG1  C 102.309  11.613  -5.377 1.00 . A A .  81 VAL CG1  1 1 
       19 36463 1 1  85 VAL CG2  C 101.372   9.355  -5.800 1.00 . A A .  81 VAL CG2  1 1 
       19 36464 1 1  85 VAL H    H  98.694  10.063  -6.485 1.00 . A A .  81 VAL H    1 1 
       19 36465 1 1  85 VAL HA   H  99.906  10.901  -4.099 1.00 . A A .  81 VAL HA   1 1 
       19 36466 1 1  85 VAL HB   H 100.963  11.090  -6.955 1.00 . A A .  81 VAL HB   1 1 
       19 36467 1 1  85 VAL HG11 H 102.130  12.675  -5.451 1.00 . A A .  81 VAL HG11 1 1 
       19 36468 1 1  85 VAL HG12 H 103.186  11.355  -5.952 1.00 . A A .  81 VAL HG12 1 1 
       19 36469 1 1  85 VAL HG13 H 102.463  11.345  -4.343 1.00 . A A .  81 VAL HG13 1 1 
       19 36470 1 1  85 VAL HG21 H 100.546   8.808  -6.233 1.00 . A A .  81 VAL HG21 1 1 
       19 36471 1 1  85 VAL HG22 H 101.468   9.089  -4.757 1.00 . A A .  81 VAL HG22 1 1 
       19 36472 1 1  85 VAL HG23 H 102.284   9.109  -6.322 1.00 . A A .  81 VAL HG23 1 1 
       19 36473 1 1  85 VAL N    N  98.626  10.555  -5.636 1.00 . A A .  81 VAL N    1 1 
       19 36474 1 1  85 VAL O    O  99.927  13.389  -4.182 1.00 . A A .  81 VAL O    1 1 
       19 36475 1 1  86 LYS C    C  97.628  14.976  -5.032 1.00 . A A .  82 LYS C    1 1 
       19 36476 1 1  86 LYS CA   C  98.475  14.581  -6.239 1.00 . A A .  82 LYS CA   1 1 
       19 36477 1 1  86 LYS CB   C  97.775  14.837  -7.618 1.00 . A A .  82 LYS CB   1 1 
       19 36478 1 1  86 LYS CD   C  95.389  15.449  -7.121 1.00 . A A .  82 LYS CD   1 1 
       19 36479 1 1  86 LYS CE   C  94.291  16.493  -7.038 1.00 . A A .  82 LYS CE   1 1 
       19 36480 1 1  86 LYS CG   C  96.713  15.942  -7.691 1.00 . A A .  82 LYS CG   1 1 
       19 36481 1 1  86 LYS H    H  98.599  12.608  -6.893 1.00 . A A .  82 LYS H    1 1 
       19 36482 1 1  86 LYS HA   H  99.366  15.195  -6.182 1.00 . A A .  82 LYS HA   1 1 
       19 36483 1 1  86 LYS HB2  H  98.536  15.089  -8.339 1.00 . A A .  82 LYS HB2  1 1 
       19 36484 1 1  86 LYS HB3  H  97.316  13.908  -7.926 1.00 . A A .  82 LYS HB3  1 1 
       19 36485 1 1  86 LYS HD2  H  95.046  14.627  -7.734 1.00 . A A .  82 LYS HD2  1 1 
       19 36486 1 1  86 LYS HD3  H  95.593  15.063  -6.134 1.00 . A A .  82 LYS HD3  1 1 
       19 36487 1 1  86 LYS HE2  H  93.902  16.713  -8.019 1.00 . A A .  82 LYS HE2  1 1 
       19 36488 1 1  86 LYS HE3  H  93.542  15.992  -6.436 1.00 . A A .  82 LYS HE3  1 1 
       19 36489 1 1  86 LYS HG2  H  97.054  16.801  -7.134 1.00 . A A .  82 LYS HG2  1 1 
       19 36490 1 1  86 LYS HG3  H  96.593  16.180  -8.734 1.00 . A A .  82 LYS HG3  1 1 
       19 36491 1 1  86 LYS HZ1  H  95.144  17.597  -5.410 1.00 . A A .  82 LYS HZ1  1 1 
       19 36492 1 1  86 LYS HZ2  H  93.857  18.331  -6.151 1.00 . A A .  82 LYS HZ2  1 1 
       19 36493 1 1  86 LYS HZ3  H  95.342  18.323  -6.922 1.00 . A A .  82 LYS HZ3  1 1 
       19 36494 1 1  86 LYS N    N  98.869  13.196  -6.152 1.00 . A A .  82 LYS N    1 1 
       19 36495 1 1  86 LYS NZ   N  94.698  17.749  -6.342 1.00 . A A .  82 LYS NZ   1 1 
       19 36496 1 1  86 LYS O    O  97.874  15.981  -4.436 1.00 . A A .  82 LYS O    1 1 
       19 36497 1 1  87 ILE C    C  96.523  14.459  -2.206 1.00 . A A .  83 ILE C    1 1 
       19 36498 1 1  87 ILE CA   C  95.774  14.412  -3.547 1.00 . A A .  83 ILE CA   1 1 
       19 36499 1 1  87 ILE CB   C  94.571  13.434  -3.541 1.00 . A A .  83 ILE CB   1 1 
       19 36500 1 1  87 ILE CD1  C  92.861  15.310  -3.908 1.00 . A A .  83 ILE CD1  1 1 
       19 36501 1 1  87 ILE CG1  C  93.434  13.992  -4.396 1.00 . A A .  83 ILE CG1  1 1 
       19 36502 1 1  87 ILE CG2  C  94.080  13.072  -2.146 1.00 . A A .  83 ILE CG2  1 1 
       19 36503 1 1  87 ILE H    H  96.535  13.314  -5.186 1.00 . A A .  83 ILE H    1 1 
       19 36504 1 1  87 ILE HA   H  95.382  15.400  -3.738 1.00 . A A .  83 ILE HA   1 1 
       19 36505 1 1  87 ILE HB   H  94.925  12.547  -4.046 1.00 . A A .  83 ILE HB   1 1 
       19 36506 1 1  87 ILE HD11 H  93.593  16.100  -3.987 1.00 . A A .  83 ILE HD11 1 1 
       19 36507 1 1  87 ILE HD12 H  92.576  15.201  -2.871 1.00 . A A .  83 ILE HD12 1 1 
       19 36508 1 1  87 ILE HD13 H  91.989  15.559  -4.494 1.00 . A A .  83 ILE HD13 1 1 
       19 36509 1 1  87 ILE HG12 H  93.772  14.128  -5.413 1.00 . A A .  83 ILE HG12 1 1 
       19 36510 1 1  87 ILE HG13 H  92.641  13.267  -4.382 1.00 . A A .  83 ILE HG13 1 1 
       19 36511 1 1  87 ILE HG21 H  93.228  12.416  -2.229 1.00 . A A .  83 ILE HG21 1 1 
       19 36512 1 1  87 ILE HG22 H  93.794  13.971  -1.619 1.00 . A A .  83 ILE HG22 1 1 
       19 36513 1 1  87 ILE HG23 H  94.868  12.572  -1.603 1.00 . A A .  83 ILE HG23 1 1 
       19 36514 1 1  87 ILE N    N  96.662  14.143  -4.669 1.00 . A A .  83 ILE N    1 1 
       19 36515 1 1  87 ILE O    O  96.250  15.296  -1.350 1.00 . A A .  83 ILE O    1 1 
       19 36516 1 1  88 PHE C    C  99.294  14.749  -0.874 1.00 . A A .  84 PHE C    1 1 
       19 36517 1 1  88 PHE CA   C  98.331  13.574  -0.881 1.00 . A A .  84 PHE CA   1 1 
       19 36518 1 1  88 PHE CB   C  99.073  12.245  -0.770 1.00 . A A .  84 PHE CB   1 1 
       19 36519 1 1  88 PHE CD1  C  97.182  11.170   0.439 1.00 . A A .  84 PHE CD1  1 1 
       19 36520 1 1  88 PHE CD2  C  98.214   9.959  -1.326 1.00 . A A .  84 PHE CD2  1 1 
       19 36521 1 1  88 PHE CE1  C  96.307  10.148   0.650 1.00 . A A .  84 PHE CE1  1 1 
       19 36522 1 1  88 PHE CE2  C  97.334   8.919  -1.128 1.00 . A A .  84 PHE CE2  1 1 
       19 36523 1 1  88 PHE CG   C  98.148  11.093  -0.545 1.00 . A A .  84 PHE CG   1 1 
       19 36524 1 1  88 PHE CZ   C  96.373   9.011  -0.133 1.00 . A A .  84 PHE CZ   1 1 
       19 36525 1 1  88 PHE H    H  97.642  13.000  -2.823 1.00 . A A .  84 PHE H    1 1 
       19 36526 1 1  88 PHE HA   H  97.661  13.672  -0.035 1.00 . A A .  84 PHE HA   1 1 
       19 36527 1 1  88 PHE HB2  H  99.611  12.068  -1.689 1.00 . A A .  84 PHE HB2  1 1 
       19 36528 1 1  88 PHE HB3  H  99.772  12.285   0.050 1.00 . A A .  84 PHE HB3  1 1 
       19 36529 1 1  88 PHE HD1  H  97.121  12.052   1.059 1.00 . A A .  84 PHE HD1  1 1 
       19 36530 1 1  88 PHE HD2  H  98.967   9.888  -2.098 1.00 . A A .  84 PHE HD2  1 1 
       19 36531 1 1  88 PHE HE1  H  95.575  10.264   1.434 1.00 . A A .  84 PHE HE1  1 1 
       19 36532 1 1  88 PHE HE2  H  97.404   8.043  -1.753 1.00 . A A .  84 PHE HE2  1 1 
       19 36533 1 1  88 PHE HZ   H  95.675   8.204   0.032 1.00 . A A .  84 PHE HZ   1 1 
       19 36534 1 1  88 PHE N    N  97.498  13.614  -2.076 1.00 . A A .  84 PHE N    1 1 
       19 36535 1 1  88 PHE O    O  99.666  15.248   0.173 1.00 . A A .  84 PHE O    1 1 
       19 36536 1 1  89 GLN C    C  99.668  17.609  -1.992 1.00 . A A .  85 GLN C    1 1 
       19 36537 1 1  89 GLN CA   C 100.483  16.358  -2.284 1.00 . A A .  85 GLN CA   1 1 
       19 36538 1 1  89 GLN CB   C 100.966  16.352  -3.729 1.00 . A A .  85 GLN CB   1 1 
       19 36539 1 1  89 GLN CD   C 103.455  16.177  -3.303 1.00 . A A .  85 GLN CD   1 1 
       19 36540 1 1  89 GLN CG   C 102.225  15.539  -3.928 1.00 . A A .  85 GLN CG   1 1 
       19 36541 1 1  89 GLN H    H  99.469  14.622  -2.851 1.00 . A A .  85 GLN H    1 1 
       19 36542 1 1  89 GLN HA   H 101.354  16.303  -1.650 1.00 . A A .  85 GLN HA   1 1 
       19 36543 1 1  89 GLN HB2  H 100.185  15.866  -4.297 1.00 . A A .  85 GLN HB2  1 1 
       19 36544 1 1  89 GLN HB3  H 101.093  17.335  -4.148 1.00 . A A .  85 GLN HB3  1 1 
       19 36545 1 1  89 GLN HE21 H 104.623  15.337  -4.653 1.00 . A A .  85 GLN HE21 1 1 
       19 36546 1 1  89 GLN HE22 H 105.399  16.326  -3.477 1.00 . A A .  85 GLN HE22 1 1 
       19 36547 1 1  89 GLN HG2  H 102.079  14.562  -3.494 1.00 . A A .  85 GLN HG2  1 1 
       19 36548 1 1  89 GLN HG3  H 102.374  15.444  -4.986 1.00 . A A .  85 GLN HG3  1 1 
       19 36549 1 1  89 GLN N    N  99.691  15.166  -2.063 1.00 . A A .  85 GLN N    1 1 
       19 36550 1 1  89 GLN NE2  N 104.593  15.922  -3.864 1.00 . A A .  85 GLN NE2  1 1 
       19 36551 1 1  89 GLN O    O 100.190  18.623  -1.528 1.00 . A A .  85 GLN O    1 1 
       19 36552 1 1  89 GLN OE1  O 103.374  16.896  -2.312 1.00 . A A .  85 GLN OE1  1 1 
       19 36553 1 1  90 SER C    C  97.195  18.742  -0.539 1.00 . A A .  86 SER C    1 1 
       19 36554 1 1  90 SER CA   C  97.405  18.533  -2.031 1.00 . A A .  86 SER CA   1 1 
       19 36555 1 1  90 SER CB   C  96.098  18.096  -2.700 1.00 . A A .  86 SER CB   1 1 
       19 36556 1 1  90 SER H    H  98.072  16.647  -2.632 1.00 . A A .  86 SER H    1 1 
       19 36557 1 1  90 SER HA   H  97.741  19.448  -2.493 1.00 . A A .  86 SER HA   1 1 
       19 36558 1 1  90 SER HB2  H  95.954  17.060  -2.408 1.00 . A A .  86 SER HB2  1 1 
       19 36559 1 1  90 SER HB3  H  95.263  18.712  -2.407 1.00 . A A .  86 SER HB3  1 1 
       19 36560 1 1  90 SER HG   H  97.183  18.144  -4.296 1.00 . A A .  86 SER HG   1 1 
       19 36561 1 1  90 SER N    N  98.384  17.498  -2.254 1.00 . A A .  86 SER N    1 1 
       19 36562 1 1  90 SER O    O  97.012  19.869  -0.064 1.00 . A A .  86 SER O    1 1 
       19 36563 1 1  90 SER OG   O  96.233  18.070  -4.116 1.00 . A A .  86 SER OG   1 1 
       19 36564 1 1  91 ILE C    C  98.417  18.094   2.228 1.00 . A A .  87 ILE C    1 1 
       19 36565 1 1  91 ILE CA   C  97.091  17.672   1.584 1.00 . A A .  87 ILE CA   1 1 
       19 36566 1 1  91 ILE CB   C  96.537  16.311   2.084 1.00 . A A .  87 ILE CB   1 1 
       19 36567 1 1  91 ILE CD1  C  94.353  15.026   2.214 1.00 . A A .  87 ILE CD1  1 1 
       19 36568 1 1  91 ILE CG1  C  95.039  16.302   1.840 1.00 . A A .  87 ILE CG1  1 1 
       19 36569 1 1  91 ILE CG2  C  96.866  16.001   3.536 1.00 . A A .  87 ILE CG2  1 1 
       19 36570 1 1  91 ILE H    H  97.311  16.784  -0.256 1.00 . A A .  87 ILE H    1 1 
       19 36571 1 1  91 ILE HA   H  96.332  18.422   1.734 1.00 . A A .  87 ILE HA   1 1 
       19 36572 1 1  91 ILE HB   H  96.966  15.531   1.472 1.00 . A A .  87 ILE HB   1 1 
       19 36573 1 1  91 ILE HD11 H  93.298  15.109   2.007 1.00 . A A .  87 ILE HD11 1 1 
       19 36574 1 1  91 ILE HD12 H  94.505  14.874   3.273 1.00 . A A .  87 ILE HD12 1 1 
       19 36575 1 1  91 ILE HD13 H  94.781  14.199   1.667 1.00 . A A .  87 ILE HD13 1 1 
       19 36576 1 1  91 ILE HG12 H  94.616  17.091   2.444 1.00 . A A .  87 ILE HG12 1 1 
       19 36577 1 1  91 ILE HG13 H  94.850  16.537   0.806 1.00 . A A .  87 ILE HG13 1 1 
       19 36578 1 1  91 ILE HG21 H  96.444  16.752   4.188 1.00 . A A .  87 ILE HG21 1 1 
       19 36579 1 1  91 ILE HG22 H  97.938  15.979   3.646 1.00 . A A .  87 ILE HG22 1 1 
       19 36580 1 1  91 ILE HG23 H  96.461  15.030   3.784 1.00 . A A .  87 ILE HG23 1 1 
       19 36581 1 1  91 ILE N    N  97.216  17.655   0.179 1.00 . A A .  87 ILE N    1 1 
       19 36582 1 1  91 ILE O    O  99.470  17.607   1.857 1.00 . A A .  87 ILE O    1 1 
       19 36583 1 1  92 PRO C    C 100.079  18.830   4.985 1.00 . A A .  88 PRO C    1 1 
       19 36584 1 1  92 PRO CA   C  99.555  19.617   3.782 1.00 . A A .  88 PRO CA   1 1 
       19 36585 1 1  92 PRO CB   C  99.056  20.991   4.226 1.00 . A A .  88 PRO CB   1 1 
       19 36586 1 1  92 PRO CD   C  97.153  19.521   3.822 1.00 . A A .  88 PRO CD   1 1 
       19 36587 1 1  92 PRO CG   C  97.540  20.921   4.225 1.00 . A A .  88 PRO CG   1 1 
       19 36588 1 1  92 PRO HA   H 100.349  19.737   3.060 1.00 . A A .  88 PRO HA   1 1 
       19 36589 1 1  92 PRO HB2  H  99.471  21.182   5.204 1.00 . A A .  88 PRO HB2  1 1 
       19 36590 1 1  92 PRO HB3  H  99.420  21.735   3.531 1.00 . A A .  88 PRO HB3  1 1 
       19 36591 1 1  92 PRO HD2  H  96.950  18.937   4.706 1.00 . A A .  88 PRO HD2  1 1 
       19 36592 1 1  92 PRO HD3  H  96.288  19.454   3.176 1.00 . A A .  88 PRO HD3  1 1 
       19 36593 1 1  92 PRO HG2  H  97.163  21.138   5.214 1.00 . A A .  88 PRO HG2  1 1 
       19 36594 1 1  92 PRO HG3  H  97.145  21.635   3.518 1.00 . A A .  88 PRO HG3  1 1 
       19 36595 1 1  92 PRO N    N  98.370  19.014   3.183 1.00 . A A .  88 PRO N    1 1 
       19 36596 1 1  92 PRO O    O  99.398  17.965   5.519 1.00 . A A .  88 PRO O    1 1 
       19 36597 1 1  93 ILE C    C 101.169  18.814   7.765 1.00 . A A .  89 ILE C    1 1 
       19 36598 1 1  93 ILE CA   C 101.920  18.456   6.525 1.00 . A A .  89 ILE CA   1 1 
       19 36599 1 1  93 ILE CB   C 103.406  18.830   6.674 1.00 . A A .  89 ILE CB   1 1 
       19 36600 1 1  93 ILE CD1  C 104.188  16.723   5.651 1.00 . A A .  89 ILE CD1  1 1 
       19 36601 1 1  93 ILE CG1  C 104.223  18.193   5.614 1.00 . A A .  89 ILE CG1  1 1 
       19 36602 1 1  93 ILE CG2  C 103.994  18.562   8.059 1.00 . A A .  89 ILE CG2  1 1 
       19 36603 1 1  93 ILE H    H 101.842  19.756   4.867 1.00 . A A .  89 ILE H    1 1 
       19 36604 1 1  93 ILE HA   H 101.843  17.388   6.409 1.00 . A A .  89 ILE HA   1 1 
       19 36605 1 1  93 ILE HB   H 103.469  19.886   6.522 1.00 . A A .  89 ILE HB   1 1 
       19 36606 1 1  93 ILE HD11 H 104.491  16.467   6.654 1.00 . A A .  89 ILE HD11 1 1 
       19 36607 1 1  93 ILE HD12 H 104.864  16.321   4.914 1.00 . A A .  89 ILE HD12 1 1 
       19 36608 1 1  93 ILE HD13 H 103.174  16.403   5.484 1.00 . A A .  89 ILE HD13 1 1 
       19 36609 1 1  93 ILE HG12 H 103.922  18.550   4.642 1.00 . A A .  89 ILE HG12 1 1 
       19 36610 1 1  93 ILE HG13 H 105.221  18.485   5.875 1.00 . A A .  89 ILE HG13 1 1 
       19 36611 1 1  93 ILE HG21 H 103.900  17.510   8.280 1.00 . A A .  89 ILE HG21 1 1 
       19 36612 1 1  93 ILE HG22 H 103.454  19.134   8.799 1.00 . A A .  89 ILE HG22 1 1 
       19 36613 1 1  93 ILE HG23 H 105.037  18.842   8.072 1.00 . A A .  89 ILE HG23 1 1 
       19 36614 1 1  93 ILE N    N 101.317  19.090   5.362 1.00 . A A .  89 ILE N    1 1 
       19 36615 1 1  93 ILE O    O 100.773  19.970   7.964 1.00 . A A .  89 ILE O    1 1 
       19 36616 1 1  94 GLY C    C  98.731  17.867   9.623 1.00 . A A .  90 GLY C    1 1 
       19 36617 1 1  94 GLY CA   C 100.218  18.066   9.792 1.00 . A A .  90 GLY CA   1 1 
       19 36618 1 1  94 GLY H    H 101.232  16.919   8.306 1.00 . A A .  90 GLY H    1 1 
       19 36619 1 1  94 GLY HA2  H 100.588  17.351  10.511 1.00 . A A .  90 GLY HA2  1 1 
       19 36620 1 1  94 GLY HA3  H 100.414  19.071  10.133 1.00 . A A .  90 GLY HA3  1 1 
       19 36621 1 1  94 GLY N    N 100.927  17.830   8.561 1.00 . A A .  90 GLY N    1 1 
       19 36622 1 1  94 GLY O    O  97.940  18.242  10.487 1.00 . A A .  90 GLY O    1 1 
       19 36623 1 1  95 ALA C    C  96.519  15.717   8.491 1.00 . A A .  91 ALA C    1 1 
       19 36624 1 1  95 ALA CA   C  96.929  17.125   8.191 1.00 . A A .  91 ALA CA   1 1 
       19 36625 1 1  95 ALA CB   C  96.709  17.421   6.743 1.00 . A A .  91 ALA CB   1 1 
       19 36626 1 1  95 ALA H    H  99.045  16.887   7.940 1.00 . A A .  91 ALA H    1 1 
       19 36627 1 1  95 ALA HA   H  96.349  17.814   8.784 1.00 . A A .  91 ALA HA   1 1 
       19 36628 1 1  95 ALA HB1  H  97.376  16.801   6.162 1.00 . A A .  91 ALA HB1  1 1 
       19 36629 1 1  95 ALA HB2  H  96.935  18.463   6.577 1.00 . A A .  91 ALA HB2  1 1 
       19 36630 1 1  95 ALA HB3  H  95.684  17.214   6.473 1.00 . A A .  91 ALA HB3  1 1 
       19 36631 1 1  95 ALA N    N  98.346  17.291   8.511 1.00 . A A .  91 ALA N    1 1 
       19 36632 1 1  95 ALA O    O  97.311  14.963   8.954 1.00 . A A .  91 ALA O    1 1 
       19 36633 1 1  96 SER C    C  93.919  13.639   7.373 1.00 . A A .  92 SER C    1 1 
       19 36634 1 1  96 SER CA   C  94.881  13.991   8.463 1.00 . A A .  92 SER CA   1 1 
       19 36635 1 1  96 SER CB   C  94.221  13.764   9.793 1.00 . A A .  92 SER CB   1 1 
       19 36636 1 1  96 SER H    H  94.615  16.017   7.979 1.00 . A A .  92 SER H    1 1 
       19 36637 1 1  96 SER HA   H  95.774  13.392   8.370 1.00 . A A .  92 SER HA   1 1 
       19 36638 1 1  96 SER HB2  H  93.197  14.098   9.736 1.00 . A A .  92 SER HB2  1 1 
       19 36639 1 1  96 SER HB3  H  94.244  12.692   9.922 1.00 . A A .  92 SER HB3  1 1 
       19 36640 1 1  96 SER HG   H  95.062  15.295  10.633 1.00 . A A .  92 SER HG   1 1 
       19 36641 1 1  96 SER N    N  95.286  15.368   8.280 1.00 . A A .  92 SER N    1 1 
       19 36642 1 1  96 SER O    O  93.390  14.549   6.715 1.00 . A A .  92 SER O    1 1 
       19 36643 1 1  96 SER OG   O  94.949  14.360  10.854 1.00 . A A .  92 SER OG   1 1 
       19 36644 1 1  97 VAL C    C  92.054  10.757   6.218 1.00 . A A .  93 VAL C    1 1 
       19 36645 1 1  97 VAL CA   C  92.815  12.002   6.019 1.00 . A A .  93 VAL CA   1 1 
       19 36646 1 1  97 VAL CB   C  93.569  11.753   4.719 1.00 . A A .  93 VAL CB   1 1 
       19 36647 1 1  97 VAL CG1  C  92.790  12.087   3.525 1.00 . A A .  93 VAL CG1  1 1 
       19 36648 1 1  97 VAL CG2  C  94.957  12.253   4.697 1.00 . A A .  93 VAL CG2  1 1 
       19 36649 1 1  97 VAL H    H  94.055  11.639   7.710 1.00 . A A .  93 VAL H    1 1 
       19 36650 1 1  97 VAL HA   H  92.169  12.842   5.906 1.00 . A A .  93 VAL HA   1 1 
       19 36651 1 1  97 VAL HB   H  93.623  10.676   4.662 1.00 . A A .  93 VAL HB   1 1 
       19 36652 1 1  97 VAL HG11 H  91.939  11.421   3.517 1.00 . A A .  93 VAL HG11 1 1 
       19 36653 1 1  97 VAL HG12 H  93.433  11.917   2.674 1.00 . A A .  93 VAL HG12 1 1 
       19 36654 1 1  97 VAL HG13 H  92.471  13.115   3.574 1.00 . A A .  93 VAL HG13 1 1 
       19 36655 1 1  97 VAL HG21 H  95.402  12.038   3.735 1.00 . A A .  93 VAL HG21 1 1 
       19 36656 1 1  97 VAL HG22 H  95.412  11.670   5.489 1.00 . A A .  93 VAL HG22 1 1 
       19 36657 1 1  97 VAL HG23 H  94.966  13.306   4.933 1.00 . A A .  93 VAL HG23 1 1 
       19 36658 1 1  97 VAL N    N  93.670  12.340   7.144 1.00 . A A .  93 VAL N    1 1 
       19 36659 1 1  97 VAL O    O  92.646   9.717   6.378 1.00 . A A .  93 VAL O    1 1 
       19 36660 1 1  98 ASP C    C  89.963   8.961   4.775 1.00 . A A .  94 ASP C    1 1 
       19 36661 1 1  98 ASP CA   C  89.961   9.665   6.142 1.00 . A A .  94 ASP CA   1 1 
       19 36662 1 1  98 ASP CB   C  88.548   9.970   6.632 1.00 . A A .  94 ASP CB   1 1 
       19 36663 1 1  98 ASP CG   C  88.500  10.499   8.059 1.00 . A A .  94 ASP CG   1 1 
       19 36664 1 1  98 ASP H    H  90.332  11.700   5.919 1.00 . A A .  94 ASP H    1 1 
       19 36665 1 1  98 ASP HA   H  90.459   9.016   6.850 1.00 . A A .  94 ASP HA   1 1 
       19 36666 1 1  98 ASP HB2  H  88.086  10.690   5.974 1.00 . A A .  94 ASP HB2  1 1 
       19 36667 1 1  98 ASP HB3  H  87.991   9.046   6.604 1.00 . A A .  94 ASP HB3  1 1 
       19 36668 1 1  98 ASP N    N  90.773  10.836   6.077 1.00 . A A .  94 ASP N    1 1 
       19 36669 1 1  98 ASP O    O  89.397   9.445   3.786 1.00 . A A .  94 ASP O    1 1 
       19 36670 1 1  98 ASP OD1  O  88.810  11.687   8.297 1.00 . A A .  94 ASP OD1  1 1 
       19 36671 1 1  98 ASP OD2  O  88.142   9.729   8.979 1.00 . A A .  94 ASP OD2  1 1 
       19 36672 1 1  99 LEU C    C  90.097   5.728   3.805 1.00 . A A .  95 LEU C    1 1 
       19 36673 1 1  99 LEU CA   C  90.881   7.023   3.609 1.00 . A A .  95 LEU CA   1 1 
       19 36674 1 1  99 LEU CB   C  92.373   6.647   3.549 1.00 . A A .  95 LEU CB   1 1 
       19 36675 1 1  99 LEU CD1  C  94.798   7.256   3.673 1.00 . A A .  95 LEU CD1  1 1 
       19 36676 1 1  99 LEU CD2  C  93.255   8.623   2.341 1.00 . A A .  95 LEU CD2  1 1 
       19 36677 1 1  99 LEU CG   C  93.386   7.792   3.573 1.00 . A A .  95 LEU CG   1 1 
       19 36678 1 1  99 LEU H    H  91.063   7.597   5.602 1.00 . A A .  95 LEU H    1 1 
       19 36679 1 1  99 LEU HA   H  90.607   7.524   2.694 1.00 . A A .  95 LEU HA   1 1 
       19 36680 1 1  99 LEU HB2  H  92.589   5.996   4.383 1.00 . A A .  95 LEU HB2  1 1 
       19 36681 1 1  99 LEU HB3  H  92.531   6.082   2.642 1.00 . A A .  95 LEU HB3  1 1 
       19 36682 1 1  99 LEU HD11 H  95.497   8.080   3.695 1.00 . A A .  95 LEU HD11 1 1 
       19 36683 1 1  99 LEU HD12 H  95.008   6.630   2.818 1.00 . A A .  95 LEU HD12 1 1 
       19 36684 1 1  99 LEU HD13 H  94.901   6.677   4.578 1.00 . A A .  95 LEU HD13 1 1 
       19 36685 1 1  99 LEU HD21 H  93.446   8.018   1.467 1.00 . A A .  95 LEU HD21 1 1 
       19 36686 1 1  99 LEU HD22 H  93.959   9.440   2.386 1.00 . A A .  95 LEU HD22 1 1 
       19 36687 1 1  99 LEU HD23 H  92.251   9.017   2.294 1.00 . A A .  95 LEU HD23 1 1 
       19 36688 1 1  99 LEU HG   H  93.196   8.420   4.431 1.00 . A A .  95 LEU HG   1 1 
       19 36689 1 1  99 LEU N    N  90.667   7.871   4.746 1.00 . A A .  95 LEU N    1 1 
       19 36690 1 1  99 LEU O    O  89.757   5.360   4.938 1.00 . A A .  95 LEU O    1 1 
       19 36691 1 1 100 GLU C    C  90.143   2.703   2.260 1.00 . A A .  96 GLU C    1 1 
       19 36692 1 1 100 GLU CA   C  89.188   3.754   2.805 1.00 . A A .  96 GLU CA   1 1 
       19 36693 1 1 100 GLU CB   C  87.854   3.757   2.050 1.00 . A A .  96 GLU CB   1 1 
       19 36694 1 1 100 GLU CD   C  85.632   2.638   1.643 1.00 . A A .  96 GLU CD   1 1 
       19 36695 1 1 100 GLU CG   C  87.033   2.478   2.192 1.00 . A A .  96 GLU CG   1 1 
       19 36696 1 1 100 GLU H    H  90.091   5.415   1.861 1.00 . A A .  96 GLU H    1 1 
       19 36697 1 1 100 GLU HA   H  89.015   3.541   3.850 1.00 . A A .  96 GLU HA   1 1 
       19 36698 1 1 100 GLU HB2  H  87.257   4.587   2.395 1.00 . A A .  96 GLU HB2  1 1 
       19 36699 1 1 100 GLU HB3  H  88.076   3.891   1.001 1.00 . A A .  96 GLU HB3  1 1 
       19 36700 1 1 100 GLU HG2  H  87.528   1.684   1.652 1.00 . A A .  96 GLU HG2  1 1 
       19 36701 1 1 100 GLU HG3  H  86.970   2.217   3.237 1.00 . A A .  96 GLU HG3  1 1 
       19 36702 1 1 100 GLU N    N  89.832   5.042   2.733 1.00 . A A .  96 GLU N    1 1 
       19 36703 1 1 100 GLU O    O  90.662   2.843   1.130 1.00 . A A .  96 GLU O    1 1 
       19 36704 1 1 100 GLU OE1  O  85.413   2.462   0.431 1.00 . A A .  96 GLU OE1  1 1 
       19 36705 1 1 100 GLU OE2  O  84.713   2.985   2.422 1.00 . A A .  96 GLU OE2  1 1 
       19 36706 1 1 101 LEU C    C  90.513  -0.649   2.551 1.00 . A A .  97 LEU C    1 1 
       19 36707 1 1 101 LEU CA   C  91.312   0.615   2.794 1.00 . A A .  97 LEU CA   1 1 
       19 36708 1 1 101 LEU CB   C  92.235   0.319   3.993 1.00 . A A .  97 LEU CB   1 1 
       19 36709 1 1 101 LEU CD1  C  93.815   0.968   5.778 1.00 . A A .  97 LEU CD1  1 1 
       19 36710 1 1 101 LEU CD2  C  94.282   1.586   3.441 1.00 . A A .  97 LEU CD2  1 1 
       19 36711 1 1 101 LEU CG   C  93.195   1.391   4.459 1.00 . A A .  97 LEU CG   1 1 
       19 36712 1 1 101 LEU H    H  89.940   1.718   3.946 1.00 . A A .  97 LEU H    1 1 
       19 36713 1 1 101 LEU HA   H  91.915   0.876   1.938 1.00 . A A .  97 LEU HA   1 1 
       19 36714 1 1 101 LEU HB2  H  91.662  -0.007   4.845 1.00 . A A .  97 LEU HB2  1 1 
       19 36715 1 1 101 LEU HB3  H  92.825  -0.538   3.711 1.00 . A A .  97 LEU HB3  1 1 
       19 36716 1 1 101 LEU HD11 H  94.334   0.030   5.646 1.00 . A A .  97 LEU HD11 1 1 
       19 36717 1 1 101 LEU HD12 H  93.042   0.853   6.524 1.00 . A A .  97 LEU HD12 1 1 
       19 36718 1 1 101 LEU HD13 H  94.518   1.721   6.103 1.00 . A A .  97 LEU HD13 1 1 
       19 36719 1 1 101 LEU HD21 H  93.846   1.827   2.484 1.00 . A A .  97 LEU HD21 1 1 
       19 36720 1 1 101 LEU HD22 H  94.871   0.685   3.356 1.00 . A A .  97 LEU HD22 1 1 
       19 36721 1 1 101 LEU HD23 H  94.918   2.400   3.753 1.00 . A A .  97 LEU HD23 1 1 
       19 36722 1 1 101 LEU HG   H  92.669   2.326   4.591 1.00 . A A .  97 LEU HG   1 1 
       19 36723 1 1 101 LEU N    N  90.411   1.719   3.084 1.00 . A A .  97 LEU N    1 1 
       19 36724 1 1 101 LEU O    O  89.363  -0.752   2.972 1.00 . A A .  97 LEU O    1 1 
       19 36725 1 1 102 CYS C    C  91.586  -3.979   1.970 1.00 . A A .  98 CYS C    1 1 
       19 36726 1 1 102 CYS CA   C  90.571  -2.876   1.676 1.00 . A A .  98 CYS CA   1 1 
       19 36727 1 1 102 CYS CB   C  89.989  -2.977   0.262 1.00 . A A .  98 CYS CB   1 1 
       19 36728 1 1 102 CYS H    H  92.032  -1.406   1.568 1.00 . A A .  98 CYS H    1 1 
       19 36729 1 1 102 CYS HA   H  89.765  -2.989   2.388 1.00 . A A .  98 CYS HA   1 1 
       19 36730 1 1 102 CYS HB2  H  89.091  -2.375   0.253 1.00 . A A .  98 CYS HB2  1 1 
       19 36731 1 1 102 CYS HB3  H  90.663  -2.568  -0.474 1.00 . A A .  98 CYS HB3  1 1 
       19 36732 1 1 102 CYS HG   H  88.243  -4.636  -0.690 1.00 . A A .  98 CYS HG   1 1 
       19 36733 1 1 102 CYS N    N  91.135  -1.594   1.917 1.00 . A A .  98 CYS N    1 1 
       19 36734 1 1 102 CYS O    O  92.576  -4.150   1.290 1.00 . A A .  98 CYS O    1 1 
       19 36735 1 1 102 CYS SG   S  89.493  -4.645  -0.241 1.00 . A A .  98 CYS SG   1 1 
       19 36736 1 1 103 ARG C    C  91.632  -7.006   2.742 1.00 . A A .  99 ARG C    1 1 
       19 36737 1 1 103 ARG CA   C  92.135  -5.771   3.440 1.00 . A A .  99 ARG CA   1 1 
       19 36738 1 1 103 ARG CB   C  91.923  -5.925   4.942 1.00 . A A .  99 ARG CB   1 1 
       19 36739 1 1 103 ARG CD   C  94.240  -6.270   5.826 1.00 . A A .  99 ARG CD   1 1 
       19 36740 1 1 103 ARG CG   C  92.862  -6.883   5.671 1.00 . A A .  99 ARG CG   1 1 
       19 36741 1 1 103 ARG CZ   C  94.058  -4.571   7.678 1.00 . A A .  99 ARG CZ   1 1 
       19 36742 1 1 103 ARG H    H  90.478  -4.463   3.438 1.00 . A A .  99 ARG H    1 1 
       19 36743 1 1 103 ARG HA   H  93.176  -5.583   3.230 1.00 . A A .  99 ARG HA   1 1 
       19 36744 1 1 103 ARG HB2  H  92.095  -4.942   5.356 1.00 . A A .  99 ARG HB2  1 1 
       19 36745 1 1 103 ARG HB3  H  90.900  -6.219   5.125 1.00 . A A .  99 ARG HB3  1 1 
       19 36746 1 1 103 ARG HD2  H  94.889  -6.885   6.426 1.00 . A A .  99 ARG HD2  1 1 
       19 36747 1 1 103 ARG HD3  H  94.676  -6.164   4.845 1.00 . A A .  99 ARG HD3  1 1 
       19 36748 1 1 103 ARG HE   H  94.156  -4.207   5.723 1.00 . A A .  99 ARG HE   1 1 
       19 36749 1 1 103 ARG HG2  H  92.463  -7.092   6.653 1.00 . A A .  99 ARG HG2  1 1 
       19 36750 1 1 103 ARG HG3  H  92.944  -7.800   5.108 1.00 . A A .  99 ARG HG3  1 1 
       19 36751 1 1 103 ARG HH11 H  93.981  -6.445   8.458 1.00 . A A .  99 ARG HH11 1 1 
       19 36752 1 1 103 ARG HH12 H  93.944  -5.192   9.620 1.00 . A A .  99 ARG HH12 1 1 
       19 36753 1 1 103 ARG HH21 H  94.124  -2.647   7.174 1.00 . A A .  99 ARG HH21 1 1 
       19 36754 1 1 103 ARG HH22 H  93.955  -2.886   8.870 1.00 . A A .  99 ARG HH22 1 1 
       19 36755 1 1 103 ARG N    N  91.320  -4.688   2.984 1.00 . A A .  99 ARG N    1 1 
       19 36756 1 1 103 ARG NE   N  94.145  -4.935   6.402 1.00 . A A .  99 ARG NE   1 1 
       19 36757 1 1 103 ARG NH1  N  93.980  -5.462   8.654 1.00 . A A .  99 ARG NH1  1 1 
       19 36758 1 1 103 ARG NH2  N  94.046  -3.283   7.954 1.00 . A A .  99 ARG NH2  1 1 
       19 36759 1 1 103 ARG O    O  90.490  -7.423   2.975 1.00 . A A .  99 ARG O    1 1 
       19 36760 1 1 104 GLY C    C  92.755  -8.989  -0.072 1.00 . A A . 100 GLY C    1 1 
       19 36761 1 1 104 GLY CA   C  91.977  -8.739   1.170 1.00 . A A . 100 GLY CA   1 1 
       19 36762 1 1 104 GLY H    H  93.316  -7.184   1.750 1.00 . A A . 100 GLY H    1 1 
       19 36763 1 1 104 GLY HA2  H  92.088  -9.607   1.802 1.00 . A A . 100 GLY HA2  1 1 
       19 36764 1 1 104 GLY HA3  H  90.935  -8.622   0.910 1.00 . A A . 100 GLY HA3  1 1 
       19 36765 1 1 104 GLY N    N  92.419  -7.565   1.883 1.00 . A A . 100 GLY N    1 1 
       19 36766 1 1 104 GLY O    O  92.852 -10.131  -0.529 1.00 . A A . 100 GLY O    1 1 
       19 36767 1 1 105 TYR C    C  95.560  -8.249  -1.457 1.00 . A A . 101 TYR C    1 1 
       19 36768 1 1 105 TYR CA   C  94.088  -8.124  -1.830 1.00 . A A . 101 TYR CA   1 1 
       19 36769 1 1 105 TYR CB   C  93.812  -7.026  -2.868 1.00 . A A . 101 TYR CB   1 1 
       19 36770 1 1 105 TYR CD1  C  91.284  -6.695  -2.774 1.00 . A A . 101 TYR CD1  1 1 
       19 36771 1 1 105 TYR CD2  C  92.218  -7.634  -4.755 1.00 . A A . 101 TYR CD2  1 1 
       19 36772 1 1 105 TYR CE1  C  90.015  -6.792  -3.318 1.00 . A A . 101 TYR CE1  1 1 
       19 36773 1 1 105 TYR CE2  C  90.950  -7.732  -5.309 1.00 . A A . 101 TYR CE2  1 1 
       19 36774 1 1 105 TYR CG   C  92.410  -7.114  -3.478 1.00 . A A . 101 TYR CG   1 1 
       19 36775 1 1 105 TYR CZ   C  89.852  -7.311  -4.583 1.00 . A A . 101 TYR CZ   1 1 
       19 36776 1 1 105 TYR H    H  93.196  -7.057  -0.255 1.00 . A A . 101 TYR H    1 1 
       19 36777 1 1 105 TYR HA   H  93.766  -9.078  -2.221 1.00 . A A . 101 TYR HA   1 1 
       19 36778 1 1 105 TYR HB2  H  93.929  -6.064  -2.397 1.00 . A A . 101 TYR HB2  1 1 
       19 36779 1 1 105 TYR HB3  H  94.531  -7.114  -3.669 1.00 . A A . 101 TYR HB3  1 1 
       19 36780 1 1 105 TYR HD1  H  91.411  -6.288  -1.781 1.00 . A A . 101 TYR HD1  1 1 
       19 36781 1 1 105 TYR HD2  H  93.077  -7.965  -5.321 1.00 . A A . 101 TYR HD2  1 1 
       19 36782 1 1 105 TYR HE1  H  89.162  -6.456  -2.747 1.00 . A A . 101 TYR HE1  1 1 
       19 36783 1 1 105 TYR HE2  H  90.824  -8.139  -6.301 1.00 . A A . 101 TYR HE2  1 1 
       19 36784 1 1 105 TYR HH   H  88.553  -8.209  -5.668 1.00 . A A . 101 TYR HH   1 1 
       19 36785 1 1 105 TYR N    N  93.301  -7.953  -0.641 1.00 . A A . 101 TYR N    1 1 
       19 36786 1 1 105 TYR O    O  96.084  -7.457  -0.672 1.00 . A A . 101 TYR O    1 1 
       19 36787 1 1 105 TYR OH   O  88.581  -7.411  -5.133 1.00 . A A . 101 TYR OH   1 1 
       19 36788 1 1 106 PRO C    C  98.616  -8.568  -1.975 1.00 . A A . 102 PRO C    1 1 
       19 36789 1 1 106 PRO CA   C  97.600  -9.651  -1.644 1.00 . A A . 102 PRO CA   1 1 
       19 36790 1 1 106 PRO CB   C  97.871 -10.892  -2.501 1.00 . A A . 102 PRO CB   1 1 
       19 36791 1 1 106 PRO CD   C  95.650 -10.200  -2.996 1.00 . A A . 102 PRO CD   1 1 
       19 36792 1 1 106 PRO CG   C  96.853 -10.860  -3.585 1.00 . A A . 102 PRO CG   1 1 
       19 36793 1 1 106 PRO HA   H  97.691  -9.917  -0.601 1.00 . A A . 102 PRO HA   1 1 
       19 36794 1 1 106 PRO HB2  H  98.874 -10.834  -2.899 1.00 . A A . 102 PRO HB2  1 1 
       19 36795 1 1 106 PRO HB3  H  97.776 -11.771  -1.884 1.00 . A A . 102 PRO HB3  1 1 
       19 36796 1 1 106 PRO HD2  H  95.118  -9.626  -3.743 1.00 . A A . 102 PRO HD2  1 1 
       19 36797 1 1 106 PRO HD3  H  94.998 -10.925  -2.532 1.00 . A A . 102 PRO HD3  1 1 
       19 36798 1 1 106 PRO HG2  H  97.225 -10.285  -4.421 1.00 . A A . 102 PRO HG2  1 1 
       19 36799 1 1 106 PRO HG3  H  96.615 -11.865  -3.898 1.00 . A A . 102 PRO HG3  1 1 
       19 36800 1 1 106 PRO N    N  96.214  -9.290  -1.987 1.00 . A A . 102 PRO N    1 1 
       19 36801 1 1 106 PRO O    O  98.522  -7.895  -3.013 1.00 . A A . 102 PRO O    1 1 
       19 36802 1 1 107 LEU C    C 101.389  -7.569  -2.536 1.00 . A A . 103 LEU C    1 1 
       19 36803 1 1 107 LEU CA   C 100.684  -7.493  -1.187 1.00 . A A . 103 LEU CA   1 1 
       19 36804 1 1 107 LEU CB   C 101.662  -7.743  -0.078 1.00 . A A . 103 LEU CB   1 1 
       19 36805 1 1 107 LEU CD1  C 102.114  -7.425   2.310 1.00 . A A . 103 LEU CD1  1 1 
       19 36806 1 1 107 LEU CD2  C 101.996  -5.467   0.842 1.00 . A A . 103 LEU CD2  1 1 
       19 36807 1 1 107 LEU CG   C 101.446  -6.858   1.123 1.00 . A A . 103 LEU CG   1 1 
       19 36808 1 1 107 LEU H    H  99.573  -9.014  -0.289 1.00 . A A . 103 LEU H    1 1 
       19 36809 1 1 107 LEU HA   H 100.233  -6.530  -0.992 1.00 . A A . 103 LEU HA   1 1 
       19 36810 1 1 107 LEU HB2  H 101.575  -8.778   0.222 1.00 . A A . 103 LEU HB2  1 1 
       19 36811 1 1 107 LEU HB3  H 102.659  -7.573  -0.455 1.00 . A A . 103 LEU HB3  1 1 
       19 36812 1 1 107 LEU HD11 H 103.181  -7.374   2.176 1.00 . A A . 103 LEU HD11 1 1 
       19 36813 1 1 107 LEU HD12 H 101.791  -8.450   2.388 1.00 . A A . 103 LEU HD12 1 1 
       19 36814 1 1 107 LEU HD13 H 101.808  -6.865   3.179 1.00 . A A . 103 LEU HD13 1 1 
       19 36815 1 1 107 LEU HD21 H 103.045  -5.518   0.594 1.00 . A A . 103 LEU HD21 1 1 
       19 36816 1 1 107 LEU HD22 H 101.868  -4.853   1.721 1.00 . A A . 103 LEU HD22 1 1 
       19 36817 1 1 107 LEU HD23 H 101.452  -5.020   0.024 1.00 . A A . 103 LEU HD23 1 1 
       19 36818 1 1 107 LEU HG   H 100.393  -6.755   1.329 1.00 . A A . 103 LEU HG   1 1 
       19 36819 1 1 107 LEU N    N  99.591  -8.431  -1.076 1.00 . A A . 103 LEU N    1 1 
       19 36820 1 1 107 LEU O    O 101.867  -8.637  -2.949 1.00 . A A . 103 LEU O    1 1 
       19 36821 1 1 108 PRO C    C 103.508  -6.310  -4.644 1.00 . A A . 104 PRO C    1 1 
       19 36822 1 1 108 PRO CA   C 102.003  -6.334  -4.572 1.00 . A A . 104 PRO CA   1 1 
       19 36823 1 1 108 PRO CB   C 101.426  -5.023  -5.117 1.00 . A A . 104 PRO CB   1 1 
       19 36824 1 1 108 PRO CD   C 101.000  -5.115  -2.726 1.00 . A A . 104 PRO CD   1 1 
       19 36825 1 1 108 PRO CG   C 101.019  -4.209  -3.928 1.00 . A A . 104 PRO CG   1 1 
       19 36826 1 1 108 PRO HA   H 101.699  -7.134  -5.222 1.00 . A A . 104 PRO HA   1 1 
       19 36827 1 1 108 PRO HB2  H 102.179  -4.516  -5.701 1.00 . A A . 104 PRO HB2  1 1 
       19 36828 1 1 108 PRO HB3  H 100.580  -5.248  -5.745 1.00 . A A . 104 PRO HB3  1 1 
       19 36829 1 1 108 PRO HD2  H 101.687  -4.762  -1.974 1.00 . A A . 104 PRO HD2  1 1 
       19 36830 1 1 108 PRO HD3  H 100.011  -5.189  -2.300 1.00 . A A . 104 PRO HD3  1 1 
       19 36831 1 1 108 PRO HG2  H 101.733  -3.415  -3.766 1.00 . A A . 104 PRO HG2  1 1 
       19 36832 1 1 108 PRO HG3  H 100.037  -3.792  -4.097 1.00 . A A . 104 PRO HG3  1 1 
       19 36833 1 1 108 PRO N    N 101.459  -6.424  -3.228 1.00 . A A . 104 PRO N    1 1 
       19 36834 1 1 108 PRO O    O 104.118  -7.119  -5.341 1.00 . A A . 104 PRO O    1 1 
       19 36835 1 1 109 PHE C    C 106.283  -5.378  -2.818 1.00 . A A . 105 PHE C    1 1 
       19 36836 1 1 109 PHE CA   C 105.487  -5.196  -4.079 1.00 . A A . 105 PHE CA   1 1 
       19 36837 1 1 109 PHE CB   C 105.622  -3.791  -4.628 1.00 . A A . 105 PHE CB   1 1 
       19 36838 1 1 109 PHE CD1  C 107.578  -3.569  -6.184 1.00 . A A . 105 PHE CD1  1 1 
       19 36839 1 1 109 PHE CD2  C 107.790  -2.650  -3.988 1.00 . A A . 105 PHE CD2  1 1 
       19 36840 1 1 109 PHE CE1  C 108.855  -3.141  -6.487 1.00 . A A . 105 PHE CE1  1 1 
       19 36841 1 1 109 PHE CE2  C 109.068  -2.225  -4.289 1.00 . A A . 105 PHE CE2  1 1 
       19 36842 1 1 109 PHE CG   C 107.027  -3.331  -4.939 1.00 . A A . 105 PHE CG   1 1 
       19 36843 1 1 109 PHE CZ   C 109.601  -2.470  -5.538 1.00 . A A . 105 PHE CZ   1 1 
       19 36844 1 1 109 PHE H    H 103.603  -4.973  -3.213 1.00 . A A . 105 PHE H    1 1 
       19 36845 1 1 109 PHE HA   H 105.890  -5.870  -4.818 1.00 . A A . 105 PHE HA   1 1 
       19 36846 1 1 109 PHE HB2  H 105.019  -3.780  -5.527 1.00 . A A . 105 PHE HB2  1 1 
       19 36847 1 1 109 PHE HB3  H 105.171  -3.124  -3.910 1.00 . A A . 105 PHE HB3  1 1 
       19 36848 1 1 109 PHE HD1  H 106.995  -4.096  -6.925 1.00 . A A . 105 PHE HD1  1 1 
       19 36849 1 1 109 PHE HD2  H 107.392  -2.458  -2.998 1.00 . A A . 105 PHE HD2  1 1 
       19 36850 1 1 109 PHE HE1  H 109.272  -3.334  -7.465 1.00 . A A . 105 PHE HE1  1 1 
       19 36851 1 1 109 PHE HE2  H 109.648  -1.702  -3.543 1.00 . A A . 105 PHE HE2  1 1 
       19 36852 1 1 109 PHE HZ   H 110.600  -2.134  -5.774 1.00 . A A . 105 PHE HZ   1 1 
       19 36853 1 1 109 PHE N    N 104.104  -5.448  -3.905 1.00 . A A . 105 PHE N    1 1 
       19 36854 1 1 109 PHE O    O 105.859  -4.990  -1.732 1.00 . A A . 105 PHE O    1 1 
       19 36855 1 1 110 ASP C    C 109.561  -5.229  -2.176 1.00 . A A . 106 ASP C    1 1 
       19 36856 1 1 110 ASP CA   C 108.416  -6.170  -1.973 1.00 . A A . 106 ASP CA   1 1 
       19 36857 1 1 110 ASP CB   C 108.931  -7.598  -1.956 1.00 . A A . 106 ASP CB   1 1 
       19 36858 1 1 110 ASP CG   C 110.346  -7.728  -1.358 1.00 . A A . 106 ASP CG   1 1 
       19 36859 1 1 110 ASP H    H 107.632  -6.318  -3.897 1.00 . A A . 106 ASP H    1 1 
       19 36860 1 1 110 ASP HA   H 107.983  -5.948  -1.009 1.00 . A A . 106 ASP HA   1 1 
       19 36861 1 1 110 ASP HB2  H 108.238  -8.166  -1.355 1.00 . A A . 106 ASP HB2  1 1 
       19 36862 1 1 110 ASP HB3  H 108.927  -7.965  -2.968 1.00 . A A . 106 ASP HB3  1 1 
       19 36863 1 1 110 ASP N    N 107.425  -5.979  -2.999 1.00 . A A . 106 ASP N    1 1 
       19 36864 1 1 110 ASP O    O 110.300  -5.320  -3.163 1.00 . A A . 106 ASP O    1 1 
       19 36865 1 1 110 ASP OD1  O 110.543  -7.428  -0.176 1.00 . A A . 106 ASP OD1  1 1 
       19 36866 1 1 110 ASP OD2  O 111.282  -8.147  -2.091 1.00 . A A . 106 ASP OD2  1 1 
       19 36867 1 1 111 PRO C    C 111.818  -3.978  -0.317 1.00 . A A . 107 PRO C    1 1 
       19 36868 1 1 111 PRO CA   C 110.802  -3.406  -1.274 1.00 . A A . 107 PRO CA   1 1 
       19 36869 1 1 111 PRO CB   C 110.251  -2.077  -0.774 1.00 . A A . 107 PRO CB   1 1 
       19 36870 1 1 111 PRO CD   C 108.619  -3.845  -0.382 1.00 . A A . 107 PRO CD   1 1 
       19 36871 1 1 111 PRO CG   C 108.949  -2.408  -0.098 1.00 . A A . 107 PRO CG   1 1 
       19 36872 1 1 111 PRO HA   H 111.255  -3.306  -2.238 1.00 . A A . 107 PRO HA   1 1 
       19 36873 1 1 111 PRO HB2  H 110.956  -1.647  -0.079 1.00 . A A . 107 PRO HB2  1 1 
       19 36874 1 1 111 PRO HB3  H 110.105  -1.397  -1.599 1.00 . A A . 107 PRO HB3  1 1 
       19 36875 1 1 111 PRO HD2  H 108.676  -4.435   0.521 1.00 . A A . 107 PRO HD2  1 1 
       19 36876 1 1 111 PRO HD3  H 107.645  -3.948  -0.838 1.00 . A A . 107 PRO HD3  1 1 
       19 36877 1 1 111 PRO HG2  H 109.025  -2.250   0.962 1.00 . A A . 107 PRO HG2  1 1 
       19 36878 1 1 111 PRO HG3  H 108.179  -1.771  -0.476 1.00 . A A . 107 PRO HG3  1 1 
       19 36879 1 1 111 PRO N    N 109.660  -4.253  -1.322 1.00 . A A . 107 PRO N    1 1 
       19 36880 1 1 111 PRO O    O 112.907  -4.403  -0.698 1.00 . A A . 107 PRO O    1 1 
       19 36881 1 1 112 ASP C    C 111.228  -5.244   2.873 1.00 . A A . 108 ASP C    1 1 
       19 36882 1 1 112 ASP CA   C 112.217  -4.586   1.976 1.00 . A A . 108 ASP CA   1 1 
       19 36883 1 1 112 ASP CB   C 112.953  -3.469   2.694 1.00 . A A . 108 ASP CB   1 1 
       19 36884 1 1 112 ASP CG   C 114.056  -3.920   3.663 1.00 . A A . 108 ASP CG   1 1 
       19 36885 1 1 112 ASP H    H 110.532  -3.626   1.061 1.00 . A A . 108 ASP H    1 1 
       19 36886 1 1 112 ASP HA   H 112.908  -5.312   1.573 1.00 . A A . 108 ASP HA   1 1 
       19 36887 1 1 112 ASP HB2  H 113.370  -2.887   1.892 1.00 . A A . 108 ASP HB2  1 1 
       19 36888 1 1 112 ASP HB3  H 112.233  -2.863   3.224 1.00 . A A . 108 ASP HB3  1 1 
       19 36889 1 1 112 ASP N    N 111.426  -4.017   0.899 1.00 . A A . 108 ASP N    1 1 
       19 36890 1 1 112 ASP O    O 111.369  -5.337   4.090 1.00 . A A . 108 ASP O    1 1 
       19 36891 1 1 112 ASP OD1  O 113.769  -4.187   4.838 1.00 . A A . 108 ASP OD1  1 1 
       19 36892 1 1 112 ASP OD2  O 115.243  -3.954   3.261 1.00 . A A . 108 ASP OD2  1 1 
       19 36893 1 1 113 ASP C    C 108.919  -7.695   2.666 1.00 . A A . 109 ASP C    1 1 
       19 36894 1 1 113 ASP CA   C 109.088  -6.269   3.015 1.00 . A A . 109 ASP CA   1 1 
       19 36895 1 1 113 ASP CB   C 107.799  -5.463   2.870 1.00 . A A . 109 ASP CB   1 1 
       19 36896 1 1 113 ASP CG   C 106.788  -5.750   3.956 1.00 . A A . 109 ASP CG   1 1 
       19 36897 1 1 113 ASP H    H 110.225  -5.614   1.269 1.00 . A A . 109 ASP H    1 1 
       19 36898 1 1 113 ASP HA   H 109.324  -6.413   4.058 1.00 . A A . 109 ASP HA   1 1 
       19 36899 1 1 113 ASP HB2  H 108.022  -4.407   2.879 1.00 . A A . 109 ASP HB2  1 1 
       19 36900 1 1 113 ASP HB3  H 107.356  -5.729   1.923 1.00 . A A . 109 ASP HB3  1 1 
       19 36901 1 1 113 ASP N    N 110.191  -5.681   2.257 1.00 . A A . 109 ASP N    1 1 
       19 36902 1 1 113 ASP O    O 108.501  -8.057   1.573 1.00 . A A . 109 ASP O    1 1 
       19 36903 1 1 113 ASP OD1  O 106.070  -6.736   3.872 1.00 . A A . 109 ASP OD1  1 1 
       19 36904 1 1 113 ASP OD2  O 106.713  -4.957   4.930 1.00 . A A . 109 ASP OD2  1 1 
       19 36905 1 1 114 PRO C    C 107.846 -10.540   3.462 1.00 . A A . 110 PRO C    1 1 
       19 36906 1 1 114 PRO CA   C 109.233  -9.994   3.449 1.00 . A A . 110 PRO CA   1 1 
       19 36907 1 1 114 PRO CB   C 109.865 -10.406   4.740 1.00 . A A . 110 PRO CB   1 1 
       19 36908 1 1 114 PRO CD   C 109.500  -8.160   5.075 1.00 . A A . 110 PRO CD   1 1 
       19 36909 1 1 114 PRO CG   C 109.365  -9.452   5.728 1.00 . A A . 110 PRO CG   1 1 
       19 36910 1 1 114 PRO HA   H 109.821 -10.349   2.617 1.00 . A A . 110 PRO HA   1 1 
       19 36911 1 1 114 PRO HB2  H 109.459 -11.361   4.971 1.00 . A A . 110 PRO HB2  1 1 
       19 36912 1 1 114 PRO HB3  H 110.924 -10.386   4.644 1.00 . A A . 110 PRO HB3  1 1 
       19 36913 1 1 114 PRO HD2  H 108.697  -7.547   5.468 1.00 . A A . 110 PRO HD2  1 1 
       19 36914 1 1 114 PRO HD3  H 110.481  -7.735   5.203 1.00 . A A . 110 PRO HD3  1 1 
       19 36915 1 1 114 PRO HG2  H 108.310  -9.692   5.782 1.00 . A A . 110 PRO HG2  1 1 
       19 36916 1 1 114 PRO HG3  H 109.720  -9.537   6.730 1.00 . A A . 110 PRO HG3  1 1 
       19 36917 1 1 114 PRO N    N 109.213  -8.540   3.634 1.00 . A A . 110 PRO N    1 1 
       19 36918 1 1 114 PRO O    O 107.488 -11.500   2.807 1.00 . A A . 110 PRO O    1 1 
       19 36919 1 1 115 ASN C    C 104.768  -9.988   3.479 1.00 . A A . 111 ASN C    1 1 
       19 36920 1 1 115 ASN CA   C 105.775 -10.041   4.615 1.00 . A A . 111 ASN CA   1 1 
       19 36921 1 1 115 ASN CB   C 105.535  -9.018   5.743 1.00 . A A . 111 ASN CB   1 1 
       19 36922 1 1 115 ASN CG   C 104.144  -8.529   5.944 1.00 . A A . 111 ASN CG   1 1 
       19 36923 1 1 115 ASN H    H 107.568  -8.978   4.377 1.00 . A A . 111 ASN H    1 1 
       19 36924 1 1 115 ASN HA   H 105.925 -10.992   5.085 1.00 . A A . 111 ASN HA   1 1 
       19 36925 1 1 115 ASN HB2  H 105.855  -9.438   6.677 1.00 . A A . 111 ASN HB2  1 1 
       19 36926 1 1 115 ASN HB3  H 106.165  -8.164   5.540 1.00 . A A . 111 ASN HB3  1 1 
       19 36927 1 1 115 ASN HD21 H 104.592  -7.050   4.768 1.00 . A A . 111 ASN HD21 1 1 
       19 36928 1 1 115 ASN HD22 H 102.983  -7.036   5.415 1.00 . A A . 111 ASN HD22 1 1 
       19 36929 1 1 115 ASN N    N 107.089  -9.809   4.160 1.00 . A A . 111 ASN N    1 1 
       19 36930 1 1 115 ASN ND2  N 103.868  -7.443   5.320 1.00 . A A . 111 ASN ND2  1 1 
       19 36931 1 1 115 ASN O    O 103.557 -10.148   3.650 1.00 . A A . 111 ASN O    1 1 
       19 36932 1 1 115 ASN OD1  O 103.352  -9.097   6.690 1.00 . A A . 111 ASN OD1  1 1 
       19 36933 1 1 116 THR C    C 104.209 -11.044   0.542 1.00 . A A . 112 THR C    1 1 
       19 36934 1 1 116 THR CA   C 104.584  -9.714   1.163 1.00 . A A . 112 THR CA   1 1 
       19 36935 1 1 116 THR CB   C 105.359  -8.808   0.200 1.00 . A A . 112 THR CB   1 1 
       19 36936 1 1 116 THR CG2  C 105.432  -7.402   0.752 1.00 . A A . 112 THR CG2  1 1 
       19 36937 1 1 116 THR H    H 106.280 -10.055   2.287 1.00 . A A . 112 THR H    1 1 
       19 36938 1 1 116 THR HA   H 103.723  -9.186   1.526 1.00 . A A . 112 THR HA   1 1 
       19 36939 1 1 116 THR HB   H 104.863  -8.791  -0.759 1.00 . A A . 112 THR HB   1 1 
       19 36940 1 1 116 THR HG1  H 107.276  -8.686   0.526 1.00 . A A . 112 THR HG1  1 1 
       19 36941 1 1 116 THR HG21 H 106.098  -6.804   0.148 1.00 . A A . 112 THR HG21 1 1 
       19 36942 1 1 116 THR HG22 H 105.777  -7.447   1.777 1.00 . A A . 112 THR HG22 1 1 
       19 36943 1 1 116 THR HG23 H 104.446  -6.965   0.734 1.00 . A A . 112 THR HG23 1 1 
       19 36944 1 1 116 THR N    N 105.310  -9.910   2.328 1.00 . A A . 112 THR N    1 1 
       19 36945 1 1 116 THR O    O 103.374 -11.121  -0.348 1.00 . A A . 112 THR O    1 1 
       19 36946 1 1 116 THR OG1  O 106.705  -9.312   0.050 1.00 . A A . 112 THR OG1  1 1 
       19 36947 1 1 117 SER C    C 103.943 -14.053   1.848 1.00 . A A . 113 SER C    1 1 
       19 36948 1 1 117 SER CA   C 104.533 -13.398   0.633 1.00 . A A . 113 SER CA   1 1 
       19 36949 1 1 117 SER CB   C 105.808 -14.096   0.235 1.00 . A A . 113 SER CB   1 1 
       19 36950 1 1 117 SER H    H 105.538 -11.953   1.698 1.00 . A A . 113 SER H    1 1 
       19 36951 1 1 117 SER HA   H 103.830 -13.396  -0.186 1.00 . A A . 113 SER HA   1 1 
       19 36952 1 1 117 SER HB2  H 106.423 -14.235   1.111 1.00 . A A . 113 SER HB2  1 1 
       19 36953 1 1 117 SER HB3  H 105.574 -15.058  -0.198 1.00 . A A . 113 SER HB3  1 1 
       19 36954 1 1 117 SER HG   H 106.072 -12.476  -0.855 1.00 . A A . 113 SER HG   1 1 
       19 36955 1 1 117 SER N    N 104.840 -12.074   1.019 1.00 . A A . 113 SER N    1 1 
       19 36956 1 1 117 SER O    O 104.315 -13.698   2.992 1.00 . A A . 113 SER O    1 1 
       19 36957 1 1 117 SER OG   O 106.524 -13.322  -0.725 1.00 . A A . 113 SER OG   1 1 
       19 36958 1 1 118 LEU C    C 103.348 -16.397   3.564 1.00 . A A . 114 LEU C    1 1 
       19 36959 1 1 118 LEU CA   C 102.362 -15.625   2.706 1.00 . A A . 114 LEU CA   1 1 
       19 36960 1 1 118 LEU CB   C 101.130 -16.454   2.225 1.00 . A A . 114 LEU CB   1 1 
       19 36961 1 1 118 LEU CD1  C 101.916 -18.844   1.793 1.00 . A A . 114 LEU CD1  1 1 
       19 36962 1 1 118 LEU CD2  C 100.031 -17.885   0.458 1.00 . A A . 114 LEU CD2  1 1 
       19 36963 1 1 118 LEU CG   C 101.335 -17.580   1.178 1.00 . A A . 114 LEU CG   1 1 
       19 36964 1 1 118 LEU H    H 102.802 -15.205   0.705 1.00 . A A . 114 LEU H    1 1 
       19 36965 1 1 118 LEU HA   H 102.005 -14.817   3.328 1.00 . A A . 114 LEU HA   1 1 
       19 36966 1 1 118 LEU HB2  H 100.676 -16.904   3.095 1.00 . A A . 114 LEU HB2  1 1 
       19 36967 1 1 118 LEU HB3  H 100.421 -15.748   1.815 1.00 . A A . 114 LEU HB3  1 1 
       19 36968 1 1 118 LEU HD11 H 102.877 -18.622   2.231 1.00 . A A . 114 LEU HD11 1 1 
       19 36969 1 1 118 LEU HD12 H 102.032 -19.594   1.026 1.00 . A A . 114 LEU HD12 1 1 
       19 36970 1 1 118 LEU HD13 H 101.248 -19.213   2.558 1.00 . A A . 114 LEU HD13 1 1 
       19 36971 1 1 118 LEU HD21 H  99.290 -18.202   1.177 1.00 . A A . 114 LEU HD21 1 1 
       19 36972 1 1 118 LEU HD22 H 100.195 -18.673  -0.262 1.00 . A A . 114 LEU HD22 1 1 
       19 36973 1 1 118 LEU HD23 H  99.684 -17.000  -0.052 1.00 . A A . 114 LEU HD23 1 1 
       19 36974 1 1 118 LEU HG   H 102.046 -17.236   0.442 1.00 . A A . 114 LEU HG   1 1 
       19 36975 1 1 118 LEU N    N 103.026 -14.964   1.629 1.00 . A A . 114 LEU N    1 1 
       19 36976 1 1 118 LEU O    O 104.208 -17.120   3.055 1.00 . A A . 114 LEU O    1 1 
       19 36977 1 1 119 VAL C    C 105.595 -16.473   5.759 1.00 . A A . 115 VAL C    1 1 
       19 36978 1 1 119 VAL CA   C 104.072 -16.705   5.910 1.00 . A A . 115 VAL CA   1 1 
       19 36979 1 1 119 VAL CB   C 103.673 -18.188   6.325 1.00 . A A . 115 VAL CB   1 1 
       19 36980 1 1 119 VAL CG1  C 104.052 -19.255   5.298 1.00 . A A . 115 VAL CG1  1 1 
       19 36981 1 1 119 VAL CG2  C 104.174 -18.546   7.727 1.00 . A A . 115 VAL CG2  1 1 
       19 36982 1 1 119 VAL H    H 102.561 -15.495   5.110 1.00 . A A . 115 VAL H    1 1 
       19 36983 1 1 119 VAL HA   H 103.861 -16.064   6.752 1.00 . A A . 115 VAL HA   1 1 
       19 36984 1 1 119 VAL HB   H 102.592 -18.195   6.359 1.00 . A A . 115 VAL HB   1 1 
       19 36985 1 1 119 VAL HG11 H 103.742 -20.226   5.655 1.00 . A A . 115 VAL HG11 1 1 
       19 36986 1 1 119 VAL HG12 H 105.123 -19.249   5.155 1.00 . A A . 115 VAL HG12 1 1 
       19 36987 1 1 119 VAL HG13 H 103.561 -19.041   4.360 1.00 . A A . 115 VAL HG13 1 1 
       19 36988 1 1 119 VAL HG21 H 105.251 -18.466   7.752 1.00 . A A . 115 VAL HG21 1 1 
       19 36989 1 1 119 VAL HG22 H 103.882 -19.557   7.969 1.00 . A A . 115 VAL HG22 1 1 
       19 36990 1 1 119 VAL HG23 H 103.746 -17.865   8.448 1.00 . A A . 115 VAL HG23 1 1 
       19 36991 1 1 119 VAL N    N 103.256 -16.135   4.845 1.00 . A A . 115 VAL N    1 1 
       19 36992 1 1 119 VAL O    O 106.414 -17.326   6.100 1.00 . A A . 115 VAL O    1 1 
       19 36993 1 1 120 THR C    C 107.643 -14.383   6.728 1.00 . A A . 116 THR C    1 1 
       19 36994 1 1 120 THR CA   C 107.382 -14.974   5.321 1.00 . A A . 116 THR CA   1 1 
       19 36995 1 1 120 THR CB   C 107.878 -14.044   4.181 1.00 . A A . 116 THR CB   1 1 
       19 36996 1 1 120 THR CG2  C 109.391 -13.998   4.228 1.00 . A A . 116 THR CG2  1 1 
       19 36997 1 1 120 THR H    H 105.342 -14.726   4.790 1.00 . A A . 116 THR H    1 1 
       19 36998 1 1 120 THR HA   H 107.905 -15.921   5.288 1.00 . A A . 116 THR HA   1 1 
       19 36999 1 1 120 THR HB   H 107.497 -13.025   4.225 1.00 . A A . 116 THR HB   1 1 
       19 37000 1 1 120 THR HG1  H 107.289 -15.547   3.048 1.00 . A A . 116 THR HG1  1 1 
       19 37001 1 1 120 THR HG21 H 109.768 -13.347   3.455 1.00 . A A . 116 THR HG21 1 1 
       19 37002 1 1 120 THR HG22 H 109.761 -15.004   4.088 1.00 . A A . 116 THR HG22 1 1 
       19 37003 1 1 120 THR HG23 H 109.689 -13.641   5.202 1.00 . A A . 116 THR HG23 1 1 
       19 37004 1 1 120 THR N    N 105.987 -15.313   5.241 1.00 . A A . 116 THR N    1 1 
       19 37005 1 1 120 THR O    O 107.999 -15.116   7.651 1.00 . A A . 116 THR O    1 1 
       19 37006 1 1 120 THR OG1  O 107.495 -14.612   2.919 1.00 . A A . 116 THR OG1  1 1 
       19 37007 1 1 121 SER C    C 106.056 -12.051   8.599 1.00 . A A . 117 SER C    1 1 
       19 37008 1 1 121 SER CA   C 107.445 -12.551   8.251 1.00 . A A . 117 SER CA   1 1 
       19 37009 1 1 121 SER CB   C 108.493 -11.456   8.367 1.00 . A A . 117 SER CB   1 1 
       19 37010 1 1 121 SER H    H 107.222 -12.479   6.182 1.00 . A A . 117 SER H    1 1 
       19 37011 1 1 121 SER HA   H 107.684 -13.367   8.916 1.00 . A A . 117 SER HA   1 1 
       19 37012 1 1 121 SER HB2  H 108.222 -10.639   7.715 1.00 . A A . 117 SER HB2  1 1 
       19 37013 1 1 121 SER HB3  H 108.531 -11.103   9.386 1.00 . A A . 117 SER HB3  1 1 
       19 37014 1 1 121 SER HG   H 110.351 -11.759   8.759 1.00 . A A . 117 SER HG   1 1 
       19 37015 1 1 121 SER N    N 107.402 -13.101   6.919 1.00 . A A . 117 SER N    1 1 
       19 37016 1 1 121 SER O    O 105.827 -10.862   8.810 1.00 . A A . 117 SER O    1 1 
       19 37017 1 1 121 SER OG   O 109.781 -11.951   8.002 1.00 . A A . 117 SER OG   1 1 
       19 37018 1 1 122 VAL C    C 103.081 -14.029   9.301 1.00 . A A . 118 VAL C    1 1 
       19 37019 1 1 122 VAL CA   C 103.739 -12.725   8.837 1.00 . A A . 118 VAL CA   1 1 
       19 37020 1 1 122 VAL CB   C 103.051 -12.130   7.551 1.00 . A A . 118 VAL CB   1 1 
       19 37021 1 1 122 VAL CG1  C 103.310 -12.979   6.316 1.00 . A A . 118 VAL CG1  1 1 
       19 37022 1 1 122 VAL CG2  C 101.559 -11.917   7.751 1.00 . A A . 118 VAL CG2  1 1 
       19 37023 1 1 122 VAL H    H 105.384 -13.922   8.471 1.00 . A A . 118 VAL H    1 1 
       19 37024 1 1 122 VAL HA   H 103.675 -12.006   9.642 1.00 . A A . 118 VAL HA   1 1 
       19 37025 1 1 122 VAL HB   H 103.506 -11.166   7.366 1.00 . A A . 118 VAL HB   1 1 
       19 37026 1 1 122 VAL HG11 H 102.799 -12.550   5.466 1.00 . A A . 118 VAL HG11 1 1 
       19 37027 1 1 122 VAL HG12 H 102.952 -13.982   6.492 1.00 . A A . 118 VAL HG12 1 1 
       19 37028 1 1 122 VAL HG13 H 104.371 -13.009   6.121 1.00 . A A . 118 VAL HG13 1 1 
       19 37029 1 1 122 VAL HG21 H 101.398 -11.206   8.547 1.00 . A A . 118 VAL HG21 1 1 
       19 37030 1 1 122 VAL HG22 H 101.098 -12.858   8.011 1.00 . A A . 118 VAL HG22 1 1 
       19 37031 1 1 122 VAL HG23 H 101.122 -11.542   6.837 1.00 . A A . 118 VAL HG23 1 1 
       19 37032 1 1 122 VAL N    N 105.132 -12.982   8.603 1.00 . A A . 118 VAL N    1 1 
       19 37033 1 1 122 VAL O    O 103.277 -15.079   8.693 1.00 . A A . 118 VAL O    1 1 
       19 37034 1 1 123 ALA C    C 100.263 -15.239  10.669 1.00 . A A . 119 ALA C    1 1 
       19 37035 1 1 123 ALA CA   C 101.746 -15.135  10.995 1.00 . A A . 119 ALA CA   1 1 
       19 37036 1 1 123 ALA CB   C 101.953 -15.088  12.501 1.00 . A A . 119 ALA CB   1 1 
       19 37037 1 1 123 ALA H    H 102.163 -13.083  10.782 1.00 . A A . 119 ALA H    1 1 
       19 37038 1 1 123 ALA HA   H 102.252 -16.009  10.613 1.00 . A A . 119 ALA HA   1 1 
       19 37039 1 1 123 ALA HB1  H 103.007 -15.002  12.720 1.00 . A A . 119 ALA HB1  1 1 
       19 37040 1 1 123 ALA HB2  H 101.566 -15.994  12.943 1.00 . A A . 119 ALA HB2  1 1 
       19 37041 1 1 123 ALA HB3  H 101.428 -14.236  12.909 1.00 . A A . 119 ALA HB3  1 1 
       19 37042 1 1 123 ALA N    N 102.340 -13.960  10.380 1.00 . A A . 119 ALA N    1 1 
       19 37043 1 1 123 ALA O    O  99.427 -15.470  11.552 1.00 . A A . 119 ALA O    1 1 
       19 37044 1 1 124 ILE C    C  98.398 -16.288   8.054 1.00 . A A . 120 ILE C    1 1 
       19 37045 1 1 124 ILE CA   C  98.556 -15.134   8.994 1.00 . A A . 120 ILE CA   1 1 
       19 37046 1 1 124 ILE CB   C  98.080 -13.821   8.306 1.00 . A A . 120 ILE CB   1 1 
       19 37047 1 1 124 ILE CD1  C  97.568 -12.689  10.548 1.00 . A A . 120 ILE CD1  1 1 
       19 37048 1 1 124 ILE CG1  C  98.301 -12.610   9.225 1.00 . A A . 120 ILE CG1  1 1 
       19 37049 1 1 124 ILE CG2  C  96.602 -13.923   7.921 1.00 . A A . 120 ILE CG2  1 1 
       19 37050 1 1 124 ILE H    H 100.642 -14.983   8.748 1.00 . A A . 120 ILE H    1 1 
       19 37051 1 1 124 ILE HA   H  97.951 -15.320   9.869 1.00 . A A . 120 ILE HA   1 1 
       19 37052 1 1 124 ILE HB   H  98.656 -13.686   7.402 1.00 . A A . 120 ILE HB   1 1 
       19 37053 1 1 124 ILE HD11 H  97.760 -11.796  11.120 1.00 . A A . 120 ILE HD11 1 1 
       19 37054 1 1 124 ILE HD12 H  97.920 -13.549  11.099 1.00 . A A . 120 ILE HD12 1 1 
       19 37055 1 1 124 ILE HD13 H  96.508 -12.785  10.368 1.00 . A A . 120 ILE HD13 1 1 
       19 37056 1 1 124 ILE HG12 H  99.354 -12.519   9.446 1.00 . A A . 120 ILE HG12 1 1 
       19 37057 1 1 124 ILE HG13 H  97.970 -11.718   8.714 1.00 . A A . 120 ILE HG13 1 1 
       19 37058 1 1 124 ILE HG21 H  96.285 -12.996   7.465 1.00 . A A . 120 ILE HG21 1 1 
       19 37059 1 1 124 ILE HG22 H  96.013 -14.106   8.807 1.00 . A A . 120 ILE HG22 1 1 
       19 37060 1 1 124 ILE HG23 H  96.466 -14.736   7.224 1.00 . A A . 120 ILE HG23 1 1 
       19 37061 1 1 124 ILE N    N  99.934 -15.082   9.418 1.00 . A A . 120 ILE N    1 1 
       19 37062 1 1 124 ILE O    O  98.826 -16.234   6.904 1.00 . A A . 120 ILE O    1 1 
       19 37063 1 1 125 LEU C    C  96.216 -18.685   7.337 1.00 . A A . 121 LEU C    1 1 
       19 37064 1 1 125 LEU CA   C  97.649 -18.532   7.787 1.00 . A A . 121 LEU CA   1 1 
       19 37065 1 1 125 LEU CB   C  98.094 -19.706   8.630 1.00 . A A . 121 LEU CB   1 1 
       19 37066 1 1 125 LEU CD1  C  99.867 -20.838  10.001 1.00 . A A . 121 LEU CD1  1 1 
       19 37067 1 1 125 LEU CD2  C 100.482 -19.766   7.840 1.00 . A A . 121 LEU CD2  1 1 
       19 37068 1 1 125 LEU CG   C  99.571 -19.686   9.059 1.00 . A A . 121 LEU CG   1 1 
       19 37069 1 1 125 LEU H    H  97.440 -17.287   9.452 1.00 . A A . 121 LEU H    1 1 
       19 37070 1 1 125 LEU HA   H  98.282 -18.470   6.914 1.00 . A A . 121 LEU HA   1 1 
       19 37071 1 1 125 LEU HB2  H  97.465 -19.678   9.507 1.00 . A A . 121 LEU HB2  1 1 
       19 37072 1 1 125 LEU HB3  H  97.898 -20.618   8.086 1.00 . A A . 121 LEU HB3  1 1 
       19 37073 1 1 125 LEU HD11 H  99.672 -21.774   9.500 1.00 . A A . 121 LEU HD11 1 1 
       19 37074 1 1 125 LEU HD12 H  99.235 -20.761  10.873 1.00 . A A . 121 LEU HD12 1 1 
       19 37075 1 1 125 LEU HD13 H 100.903 -20.800  10.303 1.00 . A A . 121 LEU HD13 1 1 
       19 37076 1 1 125 LEU HD21 H 100.273 -20.671   7.289 1.00 . A A . 121 LEU HD21 1 1 
       19 37077 1 1 125 LEU HD22 H 101.511 -19.778   8.169 1.00 . A A . 121 LEU HD22 1 1 
       19 37078 1 1 125 LEU HD23 H 100.322 -18.908   7.206 1.00 . A A . 121 LEU HD23 1 1 
       19 37079 1 1 125 LEU HG   H  99.773 -18.751   9.567 1.00 . A A . 121 LEU HG   1 1 
       19 37080 1 1 125 LEU N    N  97.807 -17.324   8.541 1.00 . A A . 121 LEU N    1 1 
       19 37081 1 1 125 LEU O    O  95.635 -19.771   7.415 1.00 . A A . 121 LEU O    1 1 
       19 37082 1 1 126 ASP C    C  93.238 -17.634   7.439 1.00 . A A . 122 ASP C    1 1 
       19 37083 1 1 126 ASP CA   C  94.297 -17.448   6.332 1.00 . A A . 122 ASP CA   1 1 
       19 37084 1 1 126 ASP CB   C  94.104 -18.504   5.211 1.00 . A A . 122 ASP CB   1 1 
       19 37085 1 1 126 ASP CG   C  92.948 -18.268   4.262 1.00 . A A . 122 ASP CG   1 1 
       19 37086 1 1 126 ASP H    H  96.218 -16.764   6.993 1.00 . A A . 122 ASP H    1 1 
       19 37087 1 1 126 ASP HA   H  94.201 -16.458   5.911 1.00 . A A . 122 ASP HA   1 1 
       19 37088 1 1 126 ASP HB2  H  95.008 -18.621   4.634 1.00 . A A . 122 ASP HB2  1 1 
       19 37089 1 1 126 ASP HB3  H  93.900 -19.416   5.752 1.00 . A A . 122 ASP HB3  1 1 
       19 37090 1 1 126 ASP N    N  95.658 -17.560   6.903 1.00 . A A . 122 ASP N    1 1 
       19 37091 1 1 126 ASP O    O  93.576 -17.747   8.619 1.00 . A A . 122 ASP O    1 1 
       19 37092 1 1 126 ASP OD1  O  91.792 -18.701   4.558 1.00 . A A . 122 ASP OD1  1 1 
       19 37093 1 1 126 ASP OD2  O  93.170 -17.693   3.182 1.00 . A A . 122 ASP OD2  1 1 
       19 37094 1 1 127 LYS C    C  90.673 -16.784   8.984 1.00 . A A . 123 LYS C    1 1 
       19 37095 1 1 127 LYS CA   C  90.807 -17.842   7.897 1.00 . A A . 123 LYS CA   1 1 
       19 37096 1 1 127 LYS CB   C  90.826 -19.257   8.486 1.00 . A A . 123 LYS CB   1 1 
       19 37097 1 1 127 LYS CD   C  88.772 -20.134   7.236 1.00 . A A . 123 LYS CD   1 1 
       19 37098 1 1 127 LYS CE   C  89.429 -21.231   6.350 1.00 . A A . 123 LYS CE   1 1 
       19 37099 1 1 127 LYS CG   C  89.454 -19.910   8.610 1.00 . A A . 123 LYS CG   1 1 
       19 37100 1 1 127 LYS H    H  91.813 -17.428   6.095 1.00 . A A . 123 LYS H    1 1 
       19 37101 1 1 127 LYS HA   H  89.943 -17.747   7.257 1.00 . A A . 123 LYS HA   1 1 
       19 37102 1 1 127 LYS HB2  H  91.437 -19.872   7.849 1.00 . A A . 123 LYS HB2  1 1 
       19 37103 1 1 127 LYS HB3  H  91.275 -19.216   9.468 1.00 . A A . 123 LYS HB3  1 1 
       19 37104 1 1 127 LYS HD2  H  87.749 -20.431   7.415 1.00 . A A . 123 LYS HD2  1 1 
       19 37105 1 1 127 LYS HD3  H  88.761 -19.204   6.686 1.00 . A A . 123 LYS HD3  1 1 
       19 37106 1 1 127 LYS HE2  H  89.446 -22.153   6.911 1.00 . A A . 123 LYS HE2  1 1 
       19 37107 1 1 127 LYS HE3  H  88.812 -21.372   5.475 1.00 . A A . 123 LYS HE3  1 1 
       19 37108 1 1 127 LYS HG2  H  89.563 -20.865   9.101 1.00 . A A . 123 LYS HG2  1 1 
       19 37109 1 1 127 LYS HG3  H  88.825 -19.272   9.212 1.00 . A A . 123 LYS HG3  1 1 
       19 37110 1 1 127 LYS HZ1  H  91.505 -21.055   6.698 1.00 . A A . 123 LYS HZ1  1 1 
       19 37111 1 1 127 LYS HZ2  H  90.956 -20.000   5.492 1.00 . A A . 123 LYS HZ2  1 1 
       19 37112 1 1 127 LYS HZ3  H  91.106 -21.630   5.185 1.00 . A A . 123 LYS HZ3  1 1 
       19 37113 1 1 127 LYS N    N  91.977 -17.609   7.046 1.00 . A A . 123 LYS N    1 1 
       19 37114 1 1 127 LYS NZ   N  90.828 -20.944   5.917 1.00 . A A . 123 LYS NZ   1 1 
       19 37115 1 1 127 LYS O    O  90.106 -17.029  10.056 1.00 . A A . 123 LYS O    1 1 
       19 37116 1 1 128 GLU C    C  89.613 -14.024   9.585 1.00 . A A . 124 GLU C    1 1 
       19 37117 1 1 128 GLU CA   C  91.083 -14.480   9.591 1.00 . A A . 124 GLU CA   1 1 
       19 37118 1 1 128 GLU CB   C  91.993 -13.332   9.129 1.00 . A A . 124 GLU CB   1 1 
       19 37119 1 1 128 GLU CD   C  92.564 -10.890   9.341 1.00 . A A . 124 GLU CD   1 1 
       19 37120 1 1 128 GLU CG   C  91.841 -12.053   9.941 1.00 . A A . 124 GLU CG   1 1 
       19 37121 1 1 128 GLU H    H  91.731 -15.555   7.869 1.00 . A A . 124 GLU H    1 1 
       19 37122 1 1 128 GLU HA   H  91.362 -14.793  10.586 1.00 . A A . 124 GLU HA   1 1 
       19 37123 1 1 128 GLU HB2  H  93.020 -13.660   9.202 1.00 . A A . 124 GLU HB2  1 1 
       19 37124 1 1 128 GLU HB3  H  91.775 -13.112   8.097 1.00 . A A . 124 GLU HB3  1 1 
       19 37125 1 1 128 GLU HG2  H  90.791 -11.809  10.009 1.00 . A A . 124 GLU HG2  1 1 
       19 37126 1 1 128 GLU HG3  H  92.224 -12.227  10.937 1.00 . A A . 124 GLU HG3  1 1 
       19 37127 1 1 128 GLU N    N  91.219 -15.625   8.706 1.00 . A A . 124 GLU N    1 1 
       19 37128 1 1 128 GLU O    O  88.993 -13.989   8.515 1.00 . A A . 124 GLU O    1 1 
       19 37129 1 1 128 GLU OE1  O  92.098 -10.349   8.308 1.00 . A A . 124 GLU OE1  1 1 
       19 37130 1 1 128 GLU OE2  O  93.598 -10.474   9.871 1.00 . A A . 124 GLU OE2  1 1 
       19 37131 1 1 129 PRO C    C  87.308 -12.066  10.046 1.00 . A A . 125 PRO C    1 1 
       19 37132 1 1 129 PRO CA   C  87.644 -13.275  10.923 1.00 . A A . 125 PRO CA   1 1 
       19 37133 1 1 129 PRO CB   C  87.526 -12.911  12.417 1.00 . A A . 125 PRO CB   1 1 
       19 37134 1 1 129 PRO CD   C  89.706 -13.802  12.083 1.00 . A A . 125 PRO CD   1 1 
       19 37135 1 1 129 PRO CG   C  88.931 -12.832  12.910 1.00 . A A . 125 PRO CG   1 1 
       19 37136 1 1 129 PRO HA   H  86.955 -14.073  10.692 1.00 . A A . 125 PRO HA   1 1 
       19 37137 1 1 129 PRO HB2  H  87.019 -11.963  12.516 1.00 . A A . 125 PRO HB2  1 1 
       19 37138 1 1 129 PRO HB3  H  86.970 -13.678  12.934 1.00 . A A . 125 PRO HB3  1 1 
       19 37139 1 1 129 PRO HD2  H  90.734 -13.481  12.015 1.00 . A A . 125 PRO HD2  1 1 
       19 37140 1 1 129 PRO HD3  H  89.640 -14.798  12.494 1.00 . A A . 125 PRO HD3  1 1 
       19 37141 1 1 129 PRO HG2  H  89.316 -11.833  12.766 1.00 . A A . 125 PRO HG2  1 1 
       19 37142 1 1 129 PRO HG3  H  88.981 -13.105  13.954 1.00 . A A . 125 PRO HG3  1 1 
       19 37143 1 1 129 PRO N    N  89.038 -13.722  10.776 1.00 . A A . 125 PRO N    1 1 
       19 37144 1 1 129 PRO O    O  87.667 -10.925  10.402 1.00 . A A . 125 PRO O    1 1 
       19 37145 1 1 129 PRO OXT  O  86.647 -12.247   8.998 1.00 . A A . 125 PRO OXT  1 1 
       20 37146 1 1   1 GLY C    C 100.314  -7.359 -15.075 1.00 . A A .  -3 GLY C    1 1 
       20 37147 1 1   1 GLY CA   C  99.846  -6.022 -15.589 1.00 . A A .  -3 GLY CA   1 1 
       20 37148 1 1   1 GLY H1   H 100.269  -4.713 -17.144 1.00 . A A .  -3 GLY H1   1 1 
       20 37149 1 1   1 GLY H2   H 100.504  -6.360 -17.490 1.00 . A A .  -3 GLY H2   1 1 
       20 37150 1 1   1 GLY H3   H 101.608  -5.551 -16.527 1.00 . A A .  -3 GLY H3   1 1 
       20 37151 1 1   1 GLY HA2  H  99.970  -5.284 -14.812 1.00 . A A .  -3 GLY HA2  1 1 
       20 37152 1 1   1 GLY HA3  H  98.801  -6.086 -15.854 1.00 . A A .  -3 GLY HA3  1 1 
       20 37153 1 1   1 GLY N    N 100.600  -5.620 -16.764 1.00 . A A .  -3 GLY N    1 1 
       20 37154 1 1   1 GLY O    O  99.720  -8.395 -15.392 1.00 . A A .  -3 GLY O    1 1 
       20 37155 1 1   2 ALA C    C 102.411  -8.264 -12.338 1.00 . A A .  -2 ALA C    1 1 
       20 37156 1 1   2 ALA CA   C 101.940  -8.557 -13.738 1.00 . A A .  -2 ALA CA   1 1 
       20 37157 1 1   2 ALA CB   C 103.102  -9.038 -14.598 1.00 . A A .  -2 ALA CB   1 1 
       20 37158 1 1   2 ALA H    H 101.758  -6.491 -14.008 1.00 . A A .  -2 ALA H    1 1 
       20 37159 1 1   2 ALA HA   H 101.175  -9.321 -13.709 1.00 . A A .  -2 ALA HA   1 1 
       20 37160 1 1   2 ALA HB1  H 103.859  -8.268 -14.642 1.00 . A A .  -2 ALA HB1  1 1 
       20 37161 1 1   2 ALA HB2  H 102.751  -9.251 -15.596 1.00 . A A .  -2 ALA HB2  1 1 
       20 37162 1 1   2 ALA HB3  H 103.527  -9.933 -14.168 1.00 . A A .  -2 ALA HB3  1 1 
       20 37163 1 1   2 ALA N    N 101.362  -7.348 -14.287 1.00 . A A .  -2 ALA N    1 1 
       20 37164 1 1   2 ALA O    O 103.089  -7.250 -12.124 1.00 . A A .  -2 ALA O    1 1 
       20 37165 1 1   3 MET C    C 101.585  -7.726  -9.497 1.00 . A A .  -1 MET C    1 1 
       20 37166 1 1   3 MET CA   C 102.344  -8.951  -9.965 1.00 . A A .  -1 MET CA   1 1 
       20 37167 1 1   3 MET CB   C 103.858  -8.848  -9.684 1.00 . A A .  -1 MET CB   1 1 
       20 37168 1 1   3 MET CE   C 106.473 -10.037  -8.022 1.00 . A A .  -1 MET CE   1 1 
       20 37169 1 1   3 MET CG   C 104.647 -10.072 -10.127 1.00 . A A .  -1 MET CG   1 1 
       20 37170 1 1   3 MET H    H 101.512  -9.919 -11.645 1.00 . A A .  -1 MET H    1 1 
       20 37171 1 1   3 MET HA   H 101.924  -9.810  -9.461 1.00 . A A .  -1 MET HA   1 1 
       20 37172 1 1   3 MET HB2  H 104.234  -7.999 -10.236 1.00 . A A .  -1 MET HB2  1 1 
       20 37173 1 1   3 MET HB3  H 104.016  -8.695  -8.627 1.00 . A A .  -1 MET HB3  1 1 
       20 37174 1 1   3 MET HE1  H 105.898  -9.228  -7.601 1.00 . A A .  -1 MET HE1  1 1 
       20 37175 1 1   3 MET HE2  H 107.497  -9.961  -7.687 1.00 . A A .  -1 MET HE2  1 1 
       20 37176 1 1   3 MET HE3  H 106.059 -10.981  -7.702 1.00 . A A .  -1 MET HE3  1 1 
       20 37177 1 1   3 MET HG2  H 104.272 -10.932  -9.593 1.00 . A A .  -1 MET HG2  1 1 
       20 37178 1 1   3 MET HG3  H 104.494 -10.214 -11.186 1.00 . A A .  -1 MET HG3  1 1 
       20 37179 1 1   3 MET N    N 102.045  -9.134 -11.391 1.00 . A A .  -1 MET N    1 1 
       20 37180 1 1   3 MET O    O 102.135  -6.771  -8.912 1.00 . A A .  -1 MET O    1 1 
       20 37181 1 1   3 MET SD   S 106.423  -9.940  -9.808 1.00 . A A .  -1 MET SD   1 1 
       20 37182 1 1   4 GLY C    C  98.199  -7.034 -10.472 1.00 . A A .   0 GLY C    1 1 
       20 37183 1 1   4 GLY CA   C  99.383  -6.738  -9.595 1.00 . A A .   0 GLY CA   1 1 
       20 37184 1 1   4 GLY H    H  99.986  -8.593 -10.248 1.00 . A A .   0 GLY H    1 1 
       20 37185 1 1   4 GLY HA2  H  99.093  -6.727  -8.553 1.00 . A A .   0 GLY HA2  1 1 
       20 37186 1 1   4 GLY HA3  H  99.803  -5.785  -9.880 1.00 . A A .   0 GLY HA3  1 1 
       20 37187 1 1   4 GLY N    N 100.325  -7.776  -9.818 1.00 . A A .   0 GLY N    1 1 
       20 37188 1 1   4 GLY O    O  97.772  -8.191 -10.521 1.00 . A A .   0 GLY O    1 1 
       20 37189 1 1   5 LYS C    C  95.402  -6.923 -11.523 1.00 . A A .   1 LYS C    1 1 
       20 37190 1 1   5 LYS CA   C  96.589  -6.167 -12.151 1.00 . A A .   1 LYS CA   1 1 
       20 37191 1 1   5 LYS CB   C  97.086  -6.822 -13.456 1.00 . A A .   1 LYS CB   1 1 
       20 37192 1 1   5 LYS CD   C  95.752  -5.339 -15.031 1.00 . A A .   1 LYS CD   1 1 
       20 37193 1 1   5 LYS CE   C  94.978  -5.323 -16.337 1.00 . A A .   1 LYS CE   1 1 
       20 37194 1 1   5 LYS CG   C  96.127  -6.770 -14.646 1.00 . A A .   1 LYS CG   1 1 
       20 37195 1 1   5 LYS H    H  98.120  -5.133 -11.127 1.00 . A A .   1 LYS H    1 1 
       20 37196 1 1   5 LYS HA   H  96.241  -5.172 -12.372 1.00 . A A .   1 LYS HA   1 1 
       20 37197 1 1   5 LYS HB2  H  98.001  -6.330 -13.751 1.00 . A A .   1 LYS HB2  1 1 
       20 37198 1 1   5 LYS HB3  H  97.311  -7.857 -13.245 1.00 . A A .   1 LYS HB3  1 1 
       20 37199 1 1   5 LYS HD2  H  95.137  -4.909 -14.254 1.00 . A A .   1 LYS HD2  1 1 
       20 37200 1 1   5 LYS HD3  H  96.653  -4.755 -15.146 1.00 . A A .   1 LYS HD3  1 1 
       20 37201 1 1   5 LYS HE2  H  95.653  -5.625 -17.122 1.00 . A A .   1 LYS HE2  1 1 
       20 37202 1 1   5 LYS HE3  H  94.165  -6.030 -16.272 1.00 . A A .   1 LYS HE3  1 1 
       20 37203 1 1   5 LYS HG2  H  96.598  -7.242 -15.496 1.00 . A A .   1 LYS HG2  1 1 
       20 37204 1 1   5 LYS HG3  H  95.228  -7.312 -14.388 1.00 . A A .   1 LYS HG3  1 1 
       20 37205 1 1   5 LYS HZ1  H  93.720  -3.726 -15.980 1.00 . A A .   1 LYS HZ1  1 1 
       20 37206 1 1   5 LYS HZ2  H  93.971  -3.999 -17.608 1.00 . A A .   1 LYS HZ2  1 1 
       20 37207 1 1   5 LYS HZ3  H  95.173  -3.241 -16.676 1.00 . A A .   1 LYS HZ3  1 1 
       20 37208 1 1   5 LYS N    N  97.714  -6.033 -11.201 1.00 . A A .   1 LYS N    1 1 
       20 37209 1 1   5 LYS NZ   N  94.448  -3.992 -16.683 1.00 . A A .   1 LYS NZ   1 1 
       20 37210 1 1   5 LYS O    O  95.007  -8.005 -11.985 1.00 . A A .   1 LYS O    1 1 
       20 37211 1 1   6 PRO C    C  92.399  -6.785 -10.337 1.00 . A A .   2 PRO C    1 1 
       20 37212 1 1   6 PRO CA   C  93.771  -7.012  -9.723 1.00 . A A .   2 PRO CA   1 1 
       20 37213 1 1   6 PRO CB   C  93.856  -6.320  -8.347 1.00 . A A .   2 PRO CB   1 1 
       20 37214 1 1   6 PRO CD   C  95.037  -5.011  -9.974 1.00 . A A .   2 PRO CD   1 1 
       20 37215 1 1   6 PRO CG   C  94.811  -5.172  -8.509 1.00 . A A .   2 PRO CG   1 1 
       20 37216 1 1   6 PRO HA   H  93.970  -8.066  -9.607 1.00 . A A .   2 PRO HA   1 1 
       20 37217 1 1   6 PRO HB2  H  92.872  -5.973  -8.066 1.00 . A A .   2 PRO HB2  1 1 
       20 37218 1 1   6 PRO HB3  H  94.210  -7.025  -7.610 1.00 . A A .   2 PRO HB3  1 1 
       20 37219 1 1   6 PRO HD2  H  94.313  -4.329 -10.393 1.00 . A A .   2 PRO HD2  1 1 
       20 37220 1 1   6 PRO HD3  H  96.047  -4.687 -10.179 1.00 . A A .   2 PRO HD3  1 1 
       20 37221 1 1   6 PRO HG2  H  94.374  -4.273  -8.099 1.00 . A A .   2 PRO HG2  1 1 
       20 37222 1 1   6 PRO HG3  H  95.741  -5.396  -8.006 1.00 . A A .   2 PRO HG3  1 1 
       20 37223 1 1   6 PRO N    N  94.807  -6.357 -10.476 1.00 . A A .   2 PRO N    1 1 
       20 37224 1 1   6 PRO O    O  92.252  -6.033 -11.306 1.00 . A A .   2 PRO O    1 1 
       20 37225 1 1   7 PHE C    C  89.633  -5.943  -9.716 1.00 . A A .   3 PHE C    1 1 
       20 37226 1 1   7 PHE CA   C  90.072  -7.310 -10.162 1.00 . A A .   3 PHE CA   1 1 
       20 37227 1 1   7 PHE CB   C  89.285  -8.409  -9.452 1.00 . A A .   3 PHE CB   1 1 
       20 37228 1 1   7 PHE CD1  C  87.047  -7.512  -8.850 1.00 . A A .   3 PHE CD1  1 1 
       20 37229 1 1   7 PHE CD2  C  87.181  -9.213 -10.496 1.00 . A A .   3 PHE CD2  1 1 
       20 37230 1 1   7 PHE CE1  C  85.676  -7.485  -8.968 1.00 . A A .   3 PHE CE1  1 1 
       20 37231 1 1   7 PHE CE2  C  85.807  -9.205 -10.623 1.00 . A A .   3 PHE CE2  1 1 
       20 37232 1 1   7 PHE CG   C  87.805  -8.372  -9.612 1.00 . A A .   3 PHE CG   1 1 
       20 37233 1 1   7 PHE CZ   C  85.052  -8.339  -9.855 1.00 . A A .   3 PHE CZ   1 1 
       20 37234 1 1   7 PHE H    H  91.564  -8.088  -9.061 1.00 . A A .   3 PHE H    1 1 
       20 37235 1 1   7 PHE HA   H  89.966  -7.425 -11.230 1.00 . A A .   3 PHE HA   1 1 
       20 37236 1 1   7 PHE HB2  H  89.622  -9.357  -9.844 1.00 . A A .   3 PHE HB2  1 1 
       20 37237 1 1   7 PHE HB3  H  89.515  -8.372  -8.398 1.00 . A A .   3 PHE HB3  1 1 
       20 37238 1 1   7 PHE HD1  H  87.596  -6.855  -8.180 1.00 . A A .   3 PHE HD1  1 1 
       20 37239 1 1   7 PHE HD2  H  87.798  -9.875 -11.083 1.00 . A A .   3 PHE HD2  1 1 
       20 37240 1 1   7 PHE HE1  H  85.093  -6.805  -8.365 1.00 . A A .   3 PHE HE1  1 1 
       20 37241 1 1   7 PHE HE2  H  85.325  -9.872 -11.323 1.00 . A A .   3 PHE HE2  1 1 
       20 37242 1 1   7 PHE HZ   H  83.976  -8.331  -9.951 1.00 . A A .   3 PHE HZ   1 1 
       20 37243 1 1   7 PHE N    N  91.417  -7.451  -9.786 1.00 . A A .   3 PHE N    1 1 
       20 37244 1 1   7 PHE O    O  89.470  -5.693  -8.544 1.00 . A A .   3 PHE O    1 1 
       20 37245 1 1   8 PHE C    C  87.728  -3.536 -10.871 1.00 . A A .   4 PHE C    1 1 
       20 37246 1 1   8 PHE CA   C  89.140  -3.730 -10.381 1.00 . A A .   4 PHE CA   1 1 
       20 37247 1 1   8 PHE CB   C  90.064  -2.820 -11.151 1.00 . A A .   4 PHE CB   1 1 
       20 37248 1 1   8 PHE CD1  C  89.156  -0.518 -10.771 1.00 . A A .   4 PHE CD1  1 1 
       20 37249 1 1   8 PHE CD2  C  91.320  -1.019 -10.013 1.00 . A A .   4 PHE CD2  1 1 
       20 37250 1 1   8 PHE CE1  C  89.310   0.765 -10.286 1.00 . A A .   4 PHE CE1  1 1 
       20 37251 1 1   8 PHE CE2  C  91.466   0.249  -9.543 1.00 . A A .   4 PHE CE2  1 1 
       20 37252 1 1   8 PHE CG   C  90.171  -1.421 -10.632 1.00 . A A .   4 PHE CG   1 1 
       20 37253 1 1   8 PHE CZ   C  90.464   1.123  -9.682 1.00 . A A .   4 PHE CZ   1 1 
       20 37254 1 1   8 PHE H    H  89.727  -5.386 -11.541 1.00 . A A .   4 PHE H    1 1 
       20 37255 1 1   8 PHE HA   H  89.218  -3.514  -9.327 1.00 . A A .   4 PHE HA   1 1 
       20 37256 1 1   8 PHE HB2  H  91.058  -3.243 -11.146 1.00 . A A .   4 PHE HB2  1 1 
       20 37257 1 1   8 PHE HB3  H  89.717  -2.768 -12.172 1.00 . A A .   4 PHE HB3  1 1 
       20 37258 1 1   8 PHE HD1  H  88.245  -0.839 -11.254 1.00 . A A .   4 PHE HD1  1 1 
       20 37259 1 1   8 PHE HD2  H  92.120  -1.738  -9.905 1.00 . A A .   4 PHE HD2  1 1 
       20 37260 1 1   8 PHE HE1  H  88.542   1.517 -10.364 1.00 . A A .   4 PHE HE1  1 1 
       20 37261 1 1   8 PHE HE2  H  92.370   0.583  -9.054 1.00 . A A .   4 PHE HE2  1 1 
       20 37262 1 1   8 PHE HZ   H  90.599   2.121  -9.286 1.00 . A A .   4 PHE HZ   1 1 
       20 37263 1 1   8 PHE N    N  89.517  -5.080 -10.636 1.00 . A A .   4 PHE N    1 1 
       20 37264 1 1   8 PHE O    O  87.378  -3.999 -11.960 1.00 . A A .   4 PHE O    1 1 
       20 37265 1 1   9 THR C    C  85.067  -1.282  -9.990 1.00 . A A .   5 THR C    1 1 
       20 37266 1 1   9 THR CA   C  85.547  -2.662 -10.483 1.00 . A A .   5 THR CA   1 1 
       20 37267 1 1   9 THR CB   C  84.670  -3.845  -9.986 1.00 . A A .   5 THR CB   1 1 
       20 37268 1 1   9 THR CG2  C  84.673  -3.929  -8.471 1.00 . A A .   5 THR CG2  1 1 
       20 37269 1 1   9 THR H    H  87.227  -2.600  -9.203 1.00 . A A .   5 THR H    1 1 
       20 37270 1 1   9 THR HA   H  85.521  -2.614 -11.560 1.00 . A A .   5 THR HA   1 1 
       20 37271 1 1   9 THR HB   H  85.141  -4.736 -10.369 1.00 . A A .   5 THR HB   1 1 
       20 37272 1 1   9 THR HG1  H  83.388  -3.513 -11.405 1.00 . A A .   5 THR HG1  1 1 
       20 37273 1 1   9 THR HG21 H  84.029  -4.735  -8.150 1.00 . A A .   5 THR HG21 1 1 
       20 37274 1 1   9 THR HG22 H  84.325  -2.994  -8.057 1.00 . A A .   5 THR HG22 1 1 
       20 37275 1 1   9 THR HG23 H  85.680  -4.117  -8.126 1.00 . A A .   5 THR HG23 1 1 
       20 37276 1 1   9 THR N    N  86.914  -2.888 -10.085 1.00 . A A .   5 THR N    1 1 
       20 37277 1 1   9 THR O    O  83.871  -0.983  -9.940 1.00 . A A .   5 THR O    1 1 
       20 37278 1 1   9 THR OG1  O  83.331  -3.787 -10.480 1.00 . A A .   5 THR OG1  1 1 
       20 37279 1 1  10 ARG C    C  85.154   1.281  -8.018 1.00 . A A .   6 ARG C    1 1 
       20 37280 1 1  10 ARG CA   C  85.987   0.966  -9.260 1.00 . A A .   6 ARG CA   1 1 
       20 37281 1 1  10 ARG CB   C  85.582   1.826 -10.436 1.00 . A A .   6 ARG CB   1 1 
       20 37282 1 1  10 ARG CD   C  86.235   2.519 -12.709 1.00 . A A .   6 ARG CD   1 1 
       20 37283 1 1  10 ARG CG   C  86.250   1.407 -11.731 1.00 . A A .   6 ARG CG   1 1 
       20 37284 1 1  10 ARG CZ   C  87.606   2.957 -14.737 1.00 . A A .   6 ARG CZ   1 1 
       20 37285 1 1  10 ARG H    H  86.973  -0.789  -9.738 1.00 . A A .   6 ARG H    1 1 
       20 37286 1 1  10 ARG HA   H  86.996   1.252  -8.989 1.00 . A A .   6 ARG HA   1 1 
       20 37287 1 1  10 ARG HB2  H  84.511   1.762 -10.563 1.00 . A A .   6 ARG HB2  1 1 
       20 37288 1 1  10 ARG HB3  H  85.854   2.851 -10.230 1.00 . A A .   6 ARG HB3  1 1 
       20 37289 1 1  10 ARG HD2  H  85.203   2.806 -12.831 1.00 . A A .   6 ARG HD2  1 1 
       20 37290 1 1  10 ARG HD3  H  86.808   3.310 -12.251 1.00 . A A .   6 ARG HD3  1 1 
       20 37291 1 1  10 ARG HE   H  86.531   1.279 -14.354 1.00 . A A .   6 ARG HE   1 1 
       20 37292 1 1  10 ARG HG2  H  87.251   1.042 -11.554 1.00 . A A .   6 ARG HG2  1 1 
       20 37293 1 1  10 ARG HG3  H  85.673   0.589 -12.134 1.00 . A A .   6 ARG HG3  1 1 
       20 37294 1 1  10 ARG HH11 H  87.989   4.342 -13.246 1.00 . A A .   6 ARG HH11 1 1 
       20 37295 1 1  10 ARG HH12 H  88.697   4.676 -14.747 1.00 . A A .   6 ARG HH12 1 1 
       20 37296 1 1  10 ARG HH21 H  87.586   1.787 -16.423 1.00 . A A .   6 ARG HH21 1 1 
       20 37297 1 1  10 ARG HH22 H  88.496   3.227 -16.549 1.00 . A A .   6 ARG HH22 1 1 
       20 37298 1 1  10 ARG N    N  86.066  -0.454  -9.660 1.00 . A A .   6 ARG N    1 1 
       20 37299 1 1  10 ARG NE   N  86.820   2.151 -14.003 1.00 . A A .   6 ARG NE   1 1 
       20 37300 1 1  10 ARG NH1  N  88.130   4.057 -14.199 1.00 . A A .   6 ARG NH1  1 1 
       20 37301 1 1  10 ARG NH2  N  87.919   2.629 -15.984 1.00 . A A .   6 ARG NH2  1 1 
       20 37302 1 1  10 ARG O    O  85.427   2.246  -7.334 1.00 . A A .   6 ARG O    1 1 
       20 37303 1 1  11 ASN C    C  83.727  -0.221  -5.469 1.00 . A A .   7 ASN C    1 1 
       20 37304 1 1  11 ASN CA   C  83.353   0.749  -6.568 1.00 . A A .   7 ASN CA   1 1 
       20 37305 1 1  11 ASN CB   C  81.863   0.593  -6.916 1.00 . A A .   7 ASN CB   1 1 
       20 37306 1 1  11 ASN CG   C  80.899   1.097  -5.818 1.00 . A A .   7 ASN CG   1 1 
       20 37307 1 1  11 ASN H    H  84.021  -0.274  -8.317 1.00 . A A .   7 ASN H    1 1 
       20 37308 1 1  11 ASN HA   H  83.546   1.752  -6.221 1.00 . A A .   7 ASN HA   1 1 
       20 37309 1 1  11 ASN HB2  H  81.650   1.117  -7.836 1.00 . A A .   7 ASN HB2  1 1 
       20 37310 1 1  11 ASN HB3  H  81.673  -0.457  -7.075 1.00 . A A .   7 ASN HB3  1 1 
       20 37311 1 1  11 ASN HD21 H  79.526   1.412  -7.173 1.00 . A A .   7 ASN HD21 1 1 
       20 37312 1 1  11 ASN HD22 H  79.082   1.825  -5.553 1.00 . A A .   7 ASN HD22 1 1 
       20 37313 1 1  11 ASN N    N  84.185   0.495  -7.726 1.00 . A A .   7 ASN N    1 1 
       20 37314 1 1  11 ASN ND2  N  79.721   1.478  -6.213 1.00 . A A .   7 ASN ND2  1 1 
       20 37315 1 1  11 ASN O    O  83.720  -1.445  -5.668 1.00 . A A .   7 ASN O    1 1 
       20 37316 1 1  11 ASN OD1  O  81.207   1.105  -4.621 1.00 . A A .   7 ASN OD1  1 1 
       20 37317 1 1  12 PRO C    C  83.305  -1.407  -2.711 1.00 . A A .   8 PRO C    1 1 
       20 37318 1 1  12 PRO CA   C  84.426  -0.447  -3.106 1.00 . A A .   8 PRO CA   1 1 
       20 37319 1 1  12 PRO CB   C  84.606   0.591  -1.999 1.00 . A A .   8 PRO CB   1 1 
       20 37320 1 1  12 PRO CD   C  84.257   1.779  -4.088 1.00 . A A .   8 PRO CD   1 1 
       20 37321 1 1  12 PRO CG   C  84.475   1.944  -2.632 1.00 . A A .   8 PRO CG   1 1 
       20 37322 1 1  12 PRO HA   H  85.342  -1.004  -3.237 1.00 . A A .   8 PRO HA   1 1 
       20 37323 1 1  12 PRO HB2  H  83.843   0.432  -1.254 1.00 . A A .   8 PRO HB2  1 1 
       20 37324 1 1  12 PRO HB3  H  85.570   0.459  -1.532 1.00 . A A .   8 PRO HB3  1 1 
       20 37325 1 1  12 PRO HD2  H  83.358   2.308  -4.371 1.00 . A A .   8 PRO HD2  1 1 
       20 37326 1 1  12 PRO HD3  H  85.109   2.157  -4.636 1.00 . A A .   8 PRO HD3  1 1 
       20 37327 1 1  12 PRO HG2  H  83.644   2.488  -2.215 1.00 . A A .   8 PRO HG2  1 1 
       20 37328 1 1  12 PRO HG3  H  85.380   2.510  -2.489 1.00 . A A .   8 PRO HG3  1 1 
       20 37329 1 1  12 PRO N    N  84.095   0.329  -4.299 1.00 . A A .   8 PRO N    1 1 
       20 37330 1 1  12 PRO O    O  83.550  -2.454  -2.165 1.00 . A A .   8 PRO O    1 1 
       20 37331 1 1  13 SER C    C  80.886  -3.115  -3.597 1.00 . A A .   9 SER C    1 1 
       20 37332 1 1  13 SER CA   C  80.924  -1.856  -2.703 1.00 . A A .   9 SER CA   1 1 
       20 37333 1 1  13 SER CB   C  79.651  -1.012  -2.886 1.00 . A A .   9 SER CB   1 1 
       20 37334 1 1  13 SER H    H  81.958  -0.174  -3.469 1.00 . A A .   9 SER H    1 1 
       20 37335 1 1  13 SER HA   H  80.993  -2.163  -1.671 1.00 . A A .   9 SER HA   1 1 
       20 37336 1 1  13 SER HB2  H  79.701  -0.159  -2.226 1.00 . A A .   9 SER HB2  1 1 
       20 37337 1 1  13 SER HB3  H  79.601  -0.662  -3.908 1.00 . A A .   9 SER HB3  1 1 
       20 37338 1 1  13 SER HG   H  78.136  -1.420  -1.743 1.00 . A A .   9 SER HG   1 1 
       20 37339 1 1  13 SER N    N  82.084  -1.039  -3.016 1.00 . A A .   9 SER N    1 1 
       20 37340 1 1  13 SER O    O  80.360  -4.168  -3.207 1.00 . A A .   9 SER O    1 1 
       20 37341 1 1  13 SER OG   O  78.473  -1.743  -2.589 1.00 . A A .   9 SER OG   1 1 
       20 37342 1 1  14 GLU C    C  82.697  -4.978  -5.565 1.00 . A A .  10 GLU C    1 1 
       20 37343 1 1  14 GLU CA   C  81.477  -4.073  -5.734 1.00 . A A .  10 GLU CA   1 1 
       20 37344 1 1  14 GLU CB   C  81.467  -3.455  -7.124 1.00 . A A .  10 GLU CB   1 1 
       20 37345 1 1  14 GLU CD   C  78.971  -3.337  -7.436 1.00 . A A .  10 GLU CD   1 1 
       20 37346 1 1  14 GLU CG   C  80.265  -2.577  -7.397 1.00 . A A .  10 GLU CG   1 1 
       20 37347 1 1  14 GLU H    H  81.977  -2.186  -4.968 1.00 . A A .  10 GLU H    1 1 
       20 37348 1 1  14 GLU HA   H  80.570  -4.644  -5.612 1.00 . A A .  10 GLU HA   1 1 
       20 37349 1 1  14 GLU HB2  H  82.351  -2.841  -7.225 1.00 . A A .  10 GLU HB2  1 1 
       20 37350 1 1  14 GLU HB3  H  81.499  -4.230  -7.874 1.00 . A A .  10 GLU HB3  1 1 
       20 37351 1 1  14 GLU HG2  H  80.189  -1.836  -6.614 1.00 . A A .  10 GLU HG2  1 1 
       20 37352 1 1  14 GLU HG3  H  80.412  -2.090  -8.346 1.00 . A A .  10 GLU HG3  1 1 
       20 37353 1 1  14 GLU N    N  81.488  -3.009  -4.758 1.00 . A A .  10 GLU N    1 1 
       20 37354 1 1  14 GLU O    O  82.678  -6.153  -5.935 1.00 . A A .  10 GLU O    1 1 
       20 37355 1 1  14 GLU OE1  O  78.611  -3.842  -8.516 1.00 . A A .  10 GLU OE1  1 1 
       20 37356 1 1  14 GLU OE2  O  78.277  -3.419  -6.405 1.00 . A A .  10 GLU OE2  1 1 
       20 37357 1 1  15 LEU C    C  84.958  -5.930  -3.515 1.00 . A A .  11 LEU C    1 1 
       20 37358 1 1  15 LEU CA   C  84.999  -5.130  -4.810 1.00 . A A .  11 LEU CA   1 1 
       20 37359 1 1  15 LEU CB   C  86.176  -4.090  -4.903 1.00 . A A .  11 LEU CB   1 1 
       20 37360 1 1  15 LEU CD1  C  88.176  -5.005  -3.586 1.00 . A A .  11 LEU CD1  1 1 
       20 37361 1 1  15 LEU CD2  C  87.800  -5.648  -5.966 1.00 . A A .  11 LEU CD2  1 1 
       20 37362 1 1  15 LEU CG   C  87.627  -4.579  -4.931 1.00 . A A .  11 LEU CG   1 1 
       20 37363 1 1  15 LEU H    H  83.654  -3.512  -4.643 1.00 . A A .  11 LEU H    1 1 
       20 37364 1 1  15 LEU HA   H  85.091  -5.860  -5.598 1.00 . A A .  11 LEU HA   1 1 
       20 37365 1 1  15 LEU HB2  H  86.035  -3.566  -5.834 1.00 . A A .  11 LEU HB2  1 1 
       20 37366 1 1  15 LEU HB3  H  86.123  -3.319  -4.155 1.00 . A A .  11 LEU HB3  1 1 
       20 37367 1 1  15 LEU HD11 H  87.537  -5.754  -3.141 1.00 . A A .  11 LEU HD11 1 1 
       20 37368 1 1  15 LEU HD12 H  88.271  -4.150  -2.934 1.00 . A A .  11 LEU HD12 1 1 
       20 37369 1 1  15 LEU HD13 H  89.159  -5.423  -3.736 1.00 . A A .  11 LEU HD13 1 1 
       20 37370 1 1  15 LEU HD21 H  88.819  -6.004  -5.954 1.00 . A A .  11 LEU HD21 1 1 
       20 37371 1 1  15 LEU HD22 H  87.574  -5.231  -6.936 1.00 . A A .  11 LEU HD22 1 1 
       20 37372 1 1  15 LEU HD23 H  87.125  -6.465  -5.766 1.00 . A A .  11 LEU HD23 1 1 
       20 37373 1 1  15 LEU HG   H  88.235  -3.740  -5.218 1.00 . A A .  11 LEU HG   1 1 
       20 37374 1 1  15 LEU N    N  83.738  -4.426  -4.986 1.00 . A A .  11 LEU N    1 1 
       20 37375 1 1  15 LEU O    O  84.192  -5.604  -2.603 1.00 . A A .  11 LEU O    1 1 
       20 37376 1 1  16 LYS C    C  86.978  -7.731  -1.559 1.00 . A A .  12 LYS C    1 1 
       20 37377 1 1  16 LYS CA   C  85.719  -7.851  -2.318 1.00 . A A .  12 LYS CA   1 1 
       20 37378 1 1  16 LYS CB   C  85.515  -9.240  -2.721 1.00 . A A .  12 LYS CB   1 1 
       20 37379 1 1  16 LYS CD   C  84.081 -10.802  -4.001 1.00 . A A .  12 LYS CD   1 1 
       20 37380 1 1  16 LYS CE   C  85.200 -11.351  -4.885 1.00 . A A .  12 LYS CE   1 1 
       20 37381 1 1  16 LYS CG   C  84.328  -9.375  -3.609 1.00 . A A .  12 LYS CG   1 1 
       20 37382 1 1  16 LYS H    H  86.377  -7.249  -4.149 1.00 . A A .  12 LYS H    1 1 
       20 37383 1 1  16 LYS HA   H  84.881  -7.568  -1.705 1.00 . A A .  12 LYS HA   1 1 
       20 37384 1 1  16 LYS HB2  H  86.424  -9.559  -3.193 1.00 . A A .  12 LYS HB2  1 1 
       20 37385 1 1  16 LYS HB3  H  85.364  -9.827  -1.833 1.00 . A A .  12 LYS HB3  1 1 
       20 37386 1 1  16 LYS HD2  H  84.048 -11.354  -3.075 1.00 . A A .  12 LYS HD2  1 1 
       20 37387 1 1  16 LYS HD3  H  83.131 -10.862  -4.510 1.00 . A A .  12 LYS HD3  1 1 
       20 37388 1 1  16 LYS HE2  H  85.257 -10.761  -5.787 1.00 . A A .  12 LYS HE2  1 1 
       20 37389 1 1  16 LYS HE3  H  86.137 -11.274  -4.355 1.00 . A A .  12 LYS HE3  1 1 
       20 37390 1 1  16 LYS HG2  H  83.471  -8.898  -3.160 1.00 . A A .  12 LYS HG2  1 1 
       20 37391 1 1  16 LYS HG3  H  84.611  -8.786  -4.462 1.00 . A A .  12 LYS HG3  1 1 
       20 37392 1 1  16 LYS HZ1  H  84.061 -12.883  -5.732 1.00 . A A .  12 LYS HZ1  1 1 
       20 37393 1 1  16 LYS HZ2  H  84.997 -13.361  -4.401 1.00 . A A .  12 LYS HZ2  1 1 
       20 37394 1 1  16 LYS HZ3  H  85.728 -13.080  -5.886 1.00 . A A .  12 LYS HZ3  1 1 
       20 37395 1 1  16 LYS N    N  85.735  -7.004  -3.449 1.00 . A A .  12 LYS N    1 1 
       20 37396 1 1  16 LYS NZ   N  84.973 -12.759  -5.249 1.00 . A A .  12 LYS NZ   1 1 
       20 37397 1 1  16 LYS O    O  88.089  -7.791  -2.111 1.00 . A A .  12 LYS O    1 1 
       20 37398 1 1  17 GLY C    C  87.276  -6.704   1.833 1.00 . A A .  13 GLY C    1 1 
       20 37399 1 1  17 GLY CA   C  87.857  -7.339   0.598 1.00 . A A .  13 GLY CA   1 1 
       20 37400 1 1  17 GLY H    H  85.858  -7.724  -0.070 1.00 . A A .  13 GLY H    1 1 
       20 37401 1 1  17 GLY HA2  H  88.492  -8.186   0.806 1.00 . A A .  13 GLY HA2  1 1 
       20 37402 1 1  17 GLY HA3  H  88.488  -6.595   0.132 1.00 . A A .  13 GLY HA3  1 1 
       20 37403 1 1  17 GLY N    N  86.798  -7.608  -0.331 1.00 . A A .  13 GLY N    1 1 
       20 37404 1 1  17 GLY O    O  86.090  -6.376   1.846 1.00 . A A .  13 GLY O    1 1 
       20 37405 1 1  18 LYS C    C  87.942  -4.395   3.893 1.00 . A A .  14 LYS C    1 1 
       20 37406 1 1  18 LYS CA   C  87.615  -5.852   4.028 1.00 . A A .  14 LYS CA   1 1 
       20 37407 1 1  18 LYS CB   C  88.207  -6.428   5.297 1.00 . A A .  14 LYS CB   1 1 
       20 37408 1 1  18 LYS CD   C  86.428  -5.383   6.761 1.00 . A A .  14 LYS CD   1 1 
       20 37409 1 1  18 LYS CE   C  86.214  -4.209   7.693 1.00 . A A .  14 LYS CE   1 1 
       20 37410 1 1  18 LYS CG   C  87.914  -5.583   6.512 1.00 . A A .  14 LYS CG   1 1 
       20 37411 1 1  18 LYS H    H  88.963  -6.936   2.866 1.00 . A A .  14 LYS H    1 1 
       20 37412 1 1  18 LYS HA   H  86.543  -5.900   4.102 1.00 . A A .  14 LYS HA   1 1 
       20 37413 1 1  18 LYS HB2  H  87.789  -7.410   5.451 1.00 . A A .  14 LYS HB2  1 1 
       20 37414 1 1  18 LYS HB3  H  89.277  -6.501   5.181 1.00 . A A .  14 LYS HB3  1 1 
       20 37415 1 1  18 LYS HD2  H  85.930  -5.182   5.826 1.00 . A A .  14 LYS HD2  1 1 
       20 37416 1 1  18 LYS HD3  H  86.015  -6.272   7.213 1.00 . A A .  14 LYS HD3  1 1 
       20 37417 1 1  18 LYS HE2  H  86.776  -4.374   8.601 1.00 . A A .  14 LYS HE2  1 1 
       20 37418 1 1  18 LYS HE3  H  86.623  -3.342   7.183 1.00 . A A .  14 LYS HE3  1 1 
       20 37419 1 1  18 LYS HG2  H  88.344  -6.077   7.363 1.00 . A A .  14 LYS HG2  1 1 
       20 37420 1 1  18 LYS HG3  H  88.383  -4.622   6.370 1.00 . A A .  14 LYS HG3  1 1 
       20 37421 1 1  18 LYS HZ1  H  84.273  -3.747   7.102 1.00 . A A .  14 LYS HZ1  1 1 
       20 37422 1 1  18 LYS HZ2  H  84.668  -3.184   8.641 1.00 . A A .  14 LYS HZ2  1 1 
       20 37423 1 1  18 LYS HZ3  H  84.356  -4.832   8.392 1.00 . A A .  14 LYS HZ3  1 1 
       20 37424 1 1  18 LYS N    N  88.055  -6.557   2.866 1.00 . A A .  14 LYS N    1 1 
       20 37425 1 1  18 LYS NZ   N  84.784  -3.978   7.979 1.00 . A A .  14 LYS NZ   1 1 
       20 37426 1 1  18 LYS O    O  89.102  -4.010   3.854 1.00 . A A .  14 LYS O    1 1 
       20 37427 1 1  19 PHE C    C  86.981  -1.479   4.962 1.00 . A A .  15 PHE C    1 1 
       20 37428 1 1  19 PHE CA   C  87.082  -2.202   3.664 1.00 . A A .  15 PHE CA   1 1 
       20 37429 1 1  19 PHE CB   C  86.088  -1.670   2.664 1.00 . A A .  15 PHE CB   1 1 
       20 37430 1 1  19 PHE CD1  C  87.082  -1.662   0.355 1.00 . A A .  15 PHE CD1  1 1 
       20 37431 1 1  19 PHE CD2  C  85.499  -3.337   0.897 1.00 . A A .  15 PHE CD2  1 1 
       20 37432 1 1  19 PHE CE1  C  87.185  -2.172  -0.927 1.00 . A A .  15 PHE CE1  1 1 
       20 37433 1 1  19 PHE CE2  C  85.593  -3.846  -0.379 1.00 . A A .  15 PHE CE2  1 1 
       20 37434 1 1  19 PHE CG   C  86.234  -2.244   1.280 1.00 . A A .  15 PHE CG   1 1 
       20 37435 1 1  19 PHE CZ   C  86.437  -3.256  -1.295 1.00 . A A .  15 PHE CZ   1 1 
       20 37436 1 1  19 PHE H    H  86.054  -3.984   4.092 1.00 . A A .  15 PHE H    1 1 
       20 37437 1 1  19 PHE HA   H  88.080  -2.051   3.279 1.00 . A A .  15 PHE HA   1 1 
       20 37438 1 1  19 PHE HB2  H  85.099  -1.891   3.031 1.00 . A A .  15 PHE HB2  1 1 
       20 37439 1 1  19 PHE HB3  H  86.202  -0.598   2.599 1.00 . A A .  15 PHE HB3  1 1 
       20 37440 1 1  19 PHE HD1  H  87.700  -0.825   0.645 1.00 . A A .  15 PHE HD1  1 1 
       20 37441 1 1  19 PHE HD2  H  84.844  -3.796   1.622 1.00 . A A .  15 PHE HD2  1 1 
       20 37442 1 1  19 PHE HE1  H  87.841  -1.718  -1.653 1.00 . A A .  15 PHE HE1  1 1 
       20 37443 1 1  19 PHE HE2  H  85.006  -4.708  -0.661 1.00 . A A .  15 PHE HE2  1 1 
       20 37444 1 1  19 PHE HZ   H  86.522  -3.641  -2.305 1.00 . A A .  15 PHE HZ   1 1 
       20 37445 1 1  19 PHE N    N  86.933  -3.605   3.880 1.00 . A A .  15 PHE N    1 1 
       20 37446 1 1  19 PHE O    O  85.941  -1.489   5.640 1.00 . A A .  15 PHE O    1 1 
       20 37447 1 1  20 ILE C    C  88.536   1.202   6.292 1.00 . A A .  16 ILE C    1 1 
       20 37448 1 1  20 ILE CA   C  88.224  -0.233   6.566 1.00 . A A .  16 ILE CA   1 1 
       20 37449 1 1  20 ILE CB   C  89.373  -0.871   7.349 1.00 . A A .  16 ILE CB   1 1 
       20 37450 1 1  20 ILE CD1  C  90.236  -3.216   7.839 1.00 . A A .  16 ILE CD1  1 1 
       20 37451 1 1  20 ILE CG1  C  89.116  -2.367   7.374 1.00 . A A .  16 ILE CG1  1 1 
       20 37452 1 1  20 ILE CG2  C  89.415  -0.295   8.764 1.00 . A A .  16 ILE CG2  1 1 
       20 37453 1 1  20 ILE H    H  88.784  -0.926   4.667 1.00 . A A .  16 ILE H    1 1 
       20 37454 1 1  20 ILE HA   H  87.315  -0.319   7.144 1.00 . A A .  16 ILE HA   1 1 
       20 37455 1 1  20 ILE HB   H  90.310  -0.681   6.846 1.00 . A A .  16 ILE HB   1 1 
       20 37456 1 1  20 ILE HD11 H  89.903  -4.238   7.710 1.00 . A A .  16 ILE HD11 1 1 
       20 37457 1 1  20 ILE HD12 H  90.446  -3.000   8.874 1.00 . A A .  16 ILE HD12 1 1 
       20 37458 1 1  20 ILE HD13 H  91.098  -3.039   7.215 1.00 . A A .  16 ILE HD13 1 1 
       20 37459 1 1  20 ILE HG12 H  88.268  -2.572   8.006 1.00 . A A .  16 ILE HG12 1 1 
       20 37460 1 1  20 ILE HG13 H  88.868  -2.662   6.364 1.00 . A A .  16 ILE HG13 1 1 
       20 37461 1 1  20 ILE HG21 H  88.504  -0.559   9.280 1.00 . A A .  16 ILE HG21 1 1 
       20 37462 1 1  20 ILE HG22 H  89.455   0.783   8.684 1.00 . A A .  16 ILE HG22 1 1 
       20 37463 1 1  20 ILE HG23 H  90.274  -0.666   9.302 1.00 . A A .  16 ILE HG23 1 1 
       20 37464 1 1  20 ILE N    N  88.057  -0.909   5.321 1.00 . A A .  16 ILE N    1 1 
       20 37465 1 1  20 ILE O    O  89.412   1.513   5.503 1.00 . A A .  16 ILE O    1 1 
       20 37466 1 1  21 HIS C    C  88.690   4.063   7.851 1.00 . A A .  17 HIS C    1 1 
       20 37467 1 1  21 HIS CA   C  87.952   3.423   6.697 1.00 . A A .  17 HIS CA   1 1 
       20 37468 1 1  21 HIS CB   C  86.555   3.954   6.585 1.00 . A A .  17 HIS CB   1 1 
       20 37469 1 1  21 HIS CD2  C  86.791   6.214   5.447 1.00 . A A .  17 HIS CD2  1 1 
       20 37470 1 1  21 HIS CE1  C  85.671   5.853   3.639 1.00 . A A .  17 HIS CE1  1 1 
       20 37471 1 1  21 HIS CG   C  86.370   4.960   5.510 1.00 . A A .  17 HIS CG   1 1 
       20 37472 1 1  21 HIS H    H  87.247   1.764   7.655 1.00 . A A .  17 HIS H    1 1 
       20 37473 1 1  21 HIS HA   H  88.470   3.594   5.766 1.00 . A A .  17 HIS HA   1 1 
       20 37474 1 1  21 HIS HB2  H  85.931   3.095   6.405 1.00 . A A .  17 HIS HB2  1 1 
       20 37475 1 1  21 HIS HB3  H  86.288   4.398   7.533 1.00 . A A .  17 HIS HB3  1 1 
       20 37476 1 1  21 HIS HD1  H  85.261   3.887   4.051 1.00 . A A .  17 HIS HD1  1 1 
       20 37477 1 1  21 HIS HD2  H  87.394   6.672   6.217 1.00 . A A .  17 HIS HD2  1 1 
       20 37478 1 1  21 HIS HE1  H  85.189   5.974   2.680 1.00 . A A .  17 HIS HE1  1 1 
       20 37479 1 1  21 HIS N    N  87.852   2.052   6.943 1.00 . A A .  17 HIS N    1 1 
       20 37480 1 1  21 HIS ND1  N  85.660   4.738   4.349 1.00 . A A .  17 HIS ND1  1 1 
       20 37481 1 1  21 HIS NE2  N  86.350   6.796   4.257 1.00 . A A .  17 HIS NE2  1 1 
       20 37482 1 1  21 HIS O    O  88.171   4.150   8.979 1.00 . A A .  17 HIS O    1 1 
       20 37483 1 1  22 THR C    C  91.360   6.325   8.114 1.00 . A A .  18 THR C    1 1 
       20 37484 1 1  22 THR CA   C  90.683   5.072   8.619 1.00 . A A .  18 THR CA   1 1 
       20 37485 1 1  22 THR CB   C  91.736   4.106   9.236 1.00 . A A .  18 THR CB   1 1 
       20 37486 1 1  22 THR CG2  C  92.775   3.679   8.215 1.00 . A A .  18 THR CG2  1 1 
       20 37487 1 1  22 THR H    H  90.226   4.375   6.680 1.00 . A A .  18 THR H    1 1 
       20 37488 1 1  22 THR HA   H  90.001   5.359   9.405 1.00 . A A .  18 THR HA   1 1 
       20 37489 1 1  22 THR HB   H  91.222   3.234   9.613 1.00 . A A .  18 THR HB   1 1 
       20 37490 1 1  22 THR HG1  H  93.039   5.392  10.013 1.00 . A A .  18 THR HG1  1 1 
       20 37491 1 1  22 THR HG21 H  93.255   4.558   7.810 1.00 . A A .  18 THR HG21 1 1 
       20 37492 1 1  22 THR HG22 H  92.294   3.131   7.419 1.00 . A A .  18 THR HG22 1 1 
       20 37493 1 1  22 THR HG23 H  93.519   3.051   8.682 1.00 . A A .  18 THR HG23 1 1 
       20 37494 1 1  22 THR N    N  89.894   4.466   7.602 1.00 . A A .  18 THR N    1 1 
       20 37495 1 1  22 THR O    O  91.754   6.431   6.961 1.00 . A A .  18 THR O    1 1 
       20 37496 1 1  22 THR OG1  O  92.402   4.749  10.342 1.00 . A A .  18 THR OG1  1 1 
       20 37497 1 1  23 LYS C    C  93.591   8.351   9.053 1.00 . A A .  19 LYS C    1 1 
       20 37498 1 1  23 LYS CA   C  92.133   8.497   8.760 1.00 . A A .  19 LYS CA   1 1 
       20 37499 1 1  23 LYS CB   C  91.417   9.578   9.625 1.00 . A A .  19 LYS CB   1 1 
       20 37500 1 1  23 LYS CD   C  93.220  10.866  10.914 1.00 . A A .  19 LYS CD   1 1 
       20 37501 1 1  23 LYS CE   C  92.674  10.433  12.263 1.00 . A A .  19 LYS CE   1 1 
       20 37502 1 1  23 LYS CG   C  92.119  10.929   9.827 1.00 . A A .  19 LYS CG   1 1 
       20 37503 1 1  23 LYS H    H  91.108   7.068   9.882 1.00 . A A .  19 LYS H    1 1 
       20 37504 1 1  23 LYS HA   H  92.147   8.825   7.722 1.00 . A A .  19 LYS HA   1 1 
       20 37505 1 1  23 LYS HB2  H  90.476   9.792   9.140 1.00 . A A .  19 LYS HB2  1 1 
       20 37506 1 1  23 LYS HB3  H  91.194   9.149  10.591 1.00 . A A .  19 LYS HB3  1 1 
       20 37507 1 1  23 LYS HD2  H  93.974  10.156  10.614 1.00 . A A .  19 LYS HD2  1 1 
       20 37508 1 1  23 LYS HD3  H  93.685  11.829  11.049 1.00 . A A .  19 LYS HD3  1 1 
       20 37509 1 1  23 LYS HE2  H  91.862  11.089  12.535 1.00 . A A .  19 LYS HE2  1 1 
       20 37510 1 1  23 LYS HE3  H  92.310   9.422  12.171 1.00 . A A .  19 LYS HE3  1 1 
       20 37511 1 1  23 LYS HG2  H  92.547  11.240   8.883 1.00 . A A .  19 LYS HG2  1 1 
       20 37512 1 1  23 LYS HG3  H  91.379  11.660  10.118 1.00 . A A .  19 LYS HG3  1 1 
       20 37513 1 1  23 LYS HZ1  H  93.342  10.096  14.205 1.00 . A A .  19 LYS HZ1  1 1 
       20 37514 1 1  23 LYS HZ2  H  94.048  11.441  13.498 1.00 . A A .  19 LYS HZ2  1 1 
       20 37515 1 1  23 LYS HZ3  H  94.548   9.905  13.059 1.00 . A A .  19 LYS HZ3  1 1 
       20 37516 1 1  23 LYS N    N  91.481   7.248   8.993 1.00 . A A .  19 LYS N    1 1 
       20 37517 1 1  23 LYS NZ   N  93.714  10.472  13.311 1.00 . A A .  19 LYS NZ   1 1 
       20 37518 1 1  23 LYS O    O  93.980   7.784  10.077 1.00 . A A .  19 LYS O    1 1 
       20 37519 1 1  24 LEU C    C  96.258  10.199   8.483 1.00 . A A .  20 LEU C    1 1 
       20 37520 1 1  24 LEU CA   C  95.805   8.780   8.307 1.00 . A A .  20 LEU CA   1 1 
       20 37521 1 1  24 LEU CB   C  96.525   8.104   7.120 1.00 . A A .  20 LEU CB   1 1 
       20 37522 1 1  24 LEU CD1  C  98.912   8.304   8.002 1.00 . A A .  20 LEU CD1  1 1 
       20 37523 1 1  24 LEU CD2  C  97.678   6.239   8.367 1.00 . A A .  20 LEU CD2  1 1 
       20 37524 1 1  24 LEU CG   C  97.877   7.391   7.429 1.00 . A A .  20 LEU CG   1 1 
       20 37525 1 1  24 LEU H    H  93.984   9.159   7.300 1.00 . A A .  20 LEU H    1 1 
       20 37526 1 1  24 LEU HA   H  96.018   8.248   9.214 1.00 . A A .  20 LEU HA   1 1 
       20 37527 1 1  24 LEU HB2  H  95.851   7.373   6.698 1.00 . A A .  20 LEU HB2  1 1 
       20 37528 1 1  24 LEU HB3  H  96.710   8.861   6.371 1.00 . A A .  20 LEU HB3  1 1 
       20 37529 1 1  24 LEU HD11 H  99.223   9.049   7.293 1.00 . A A .  20 LEU HD11 1 1 
       20 37530 1 1  24 LEU HD12 H  99.764   7.703   8.277 1.00 . A A .  20 LEU HD12 1 1 
       20 37531 1 1  24 LEU HD13 H  98.515   8.785   8.885 1.00 . A A .  20 LEU HD13 1 1 
       20 37532 1 1  24 LEU HD21 H  96.966   5.534   7.966 1.00 . A A .  20 LEU HD21 1 1 
       20 37533 1 1  24 LEU HD22 H  97.374   6.593   9.342 1.00 . A A .  20 LEU HD22 1 1 
       20 37534 1 1  24 LEU HD23 H  98.644   5.764   8.450 1.00 . A A .  20 LEU HD23 1 1 
       20 37535 1 1  24 LEU HG   H  98.312   6.991   6.523 1.00 . A A .  20 LEU HG   1 1 
       20 37536 1 1  24 LEU N    N  94.393   8.802   8.128 1.00 . A A .  20 LEU N    1 1 
       20 37537 1 1  24 LEU O    O  96.042  11.035   7.615 1.00 . A A .  20 LEU O    1 1 
       20 37538 1 1  25 ARG C    C  98.626  12.034   9.204 1.00 . A A .  21 ARG C    1 1 
       20 37539 1 1  25 ARG CA   C  97.297  11.800   9.889 1.00 . A A .  21 ARG CA   1 1 
       20 37540 1 1  25 ARG CB   C  97.423  12.033  11.393 1.00 . A A .  21 ARG CB   1 1 
       20 37541 1 1  25 ARG CD   C  98.293  13.450  13.287 1.00 . A A .  21 ARG CD   1 1 
       20 37542 1 1  25 ARG CG   C  98.081  13.361  11.782 1.00 . A A .  21 ARG CG   1 1 
       20 37543 1 1  25 ARG CZ   C  99.888  14.835  14.612 1.00 . A A .  21 ARG CZ   1 1 
       20 37544 1 1  25 ARG H    H  96.881   9.800  10.317 1.00 . A A .  21 ARG H    1 1 
       20 37545 1 1  25 ARG HA   H  96.578  12.505   9.504 1.00 . A A .  21 ARG HA   1 1 
       20 37546 1 1  25 ARG HB2  H  96.425  12.022  11.808 1.00 . A A .  21 ARG HB2  1 1 
       20 37547 1 1  25 ARG HB3  H  97.979  11.217  11.819 1.00 . A A .  21 ARG HB3  1 1 
       20 37548 1 1  25 ARG HD2  H  97.334  13.380  13.778 1.00 . A A .  21 ARG HD2  1 1 
       20 37549 1 1  25 ARG HD3  H  98.921  12.628  13.597 1.00 . A A .  21 ARG HD3  1 1 
       20 37550 1 1  25 ARG HE   H  98.599  15.491  13.178 1.00 . A A .  21 ARG HE   1 1 
       20 37551 1 1  25 ARG HG2  H  99.030  13.459  11.274 1.00 . A A .  21 ARG HG2  1 1 
       20 37552 1 1  25 ARG HG3  H  97.447  14.178  11.467 1.00 . A A .  21 ARG HG3  1 1 
       20 37553 1 1  25 ARG HH11 H  99.873  12.870  15.226 1.00 . A A .  21 ARG HH11 1 1 
       20 37554 1 1  25 ARG HH12 H 101.001  13.841  16.026 1.00 . A A .  21 ARG HH12 1 1 
       20 37555 1 1  25 ARG HH21 H 100.133  16.839  14.336 1.00 . A A .  21 ARG HH21 1 1 
       20 37556 1 1  25 ARG HH22 H 101.158  16.175  15.512 1.00 . A A .  21 ARG HH22 1 1 
       20 37557 1 1  25 ARG N    N  96.805  10.489   9.620 1.00 . A A .  21 ARG N    1 1 
       20 37558 1 1  25 ARG NE   N  98.931  14.708  13.679 1.00 . A A .  21 ARG NE   1 1 
       20 37559 1 1  25 ARG NH1  N 100.274  13.781  15.338 1.00 . A A .  21 ARG NH1  1 1 
       20 37560 1 1  25 ARG NH2  N 100.429  16.022  14.840 1.00 . A A .  21 ARG NH2  1 1 
       20 37561 1 1  25 ARG O    O  99.616  11.376   9.518 1.00 . A A .  21 ARG O    1 1 
       20 37562 1 1  26 LYS C    C 100.499  14.227   8.715 1.00 . A A .  22 LYS C    1 1 
       20 37563 1 1  26 LYS CA   C  99.821  13.410   7.631 1.00 . A A .  22 LYS CA   1 1 
       20 37564 1 1  26 LYS CB   C  99.450  14.273   6.389 1.00 . A A .  22 LYS CB   1 1 
       20 37565 1 1  26 LYS CD   C 100.260  15.229   4.186 1.00 . A A .  22 LYS CD   1 1 
       20 37566 1 1  26 LYS CE   C 101.518  15.524   3.382 1.00 . A A .  22 LYS CE   1 1 
       20 37567 1 1  26 LYS CG   C 100.625  14.808   5.600 1.00 . A A .  22 LYS CG   1 1 
       20 37568 1 1  26 LYS H    H  97.761  13.254   7.887 1.00 . A A .  22 LYS H    1 1 
       20 37569 1 1  26 LYS HA   H 100.518  12.629   7.355 1.00 . A A .  22 LYS HA   1 1 
       20 37570 1 1  26 LYS HB2  H  98.845  13.685   5.720 1.00 . A A .  22 LYS HB2  1 1 
       20 37571 1 1  26 LYS HB3  H  98.858  15.110   6.728 1.00 . A A .  22 LYS HB3  1 1 
       20 37572 1 1  26 LYS HD2  H  99.700  14.442   3.702 1.00 . A A .  22 LYS HD2  1 1 
       20 37573 1 1  26 LYS HD3  H  99.667  16.131   4.243 1.00 . A A .  22 LYS HD3  1 1 
       20 37574 1 1  26 LYS HE2  H 102.012  16.374   3.828 1.00 . A A .  22 LYS HE2  1 1 
       20 37575 1 1  26 LYS HE3  H 102.172  14.666   3.430 1.00 . A A .  22 LYS HE3  1 1 
       20 37576 1 1  26 LYS HG2  H 100.925  15.690   6.141 1.00 . A A .  22 LYS HG2  1 1 
       20 37577 1 1  26 LYS HG3  H 101.437  14.100   5.551 1.00 . A A .  22 LYS HG3  1 1 
       20 37578 1 1  26 LYS HZ1  H 100.626  16.685   1.883 1.00 . A A .  22 LYS HZ1  1 1 
       20 37579 1 1  26 LYS HZ2  H 100.820  15.087   1.424 1.00 . A A .  22 LYS HZ2  1 1 
       20 37580 1 1  26 LYS HZ3  H 102.142  16.110   1.497 1.00 . A A .  22 LYS HZ3  1 1 
       20 37581 1 1  26 LYS N    N  98.616  12.915   8.220 1.00 . A A .  22 LYS N    1 1 
       20 37582 1 1  26 LYS NZ   N 101.252  15.856   1.974 1.00 . A A .  22 LYS NZ   1 1 
       20 37583 1 1  26 LYS O    O 100.194  15.355   8.921 1.00 . A A .  22 LYS O    1 1 
       20 37584 1 1  27 SER C    C 103.386  14.805  10.073 1.00 . A A .  23 SER C    1 1 
       20 37585 1 1  27 SER CA   C 102.080  14.149  10.522 1.00 . A A .  23 SER CA   1 1 
       20 37586 1 1  27 SER CB   C 102.325  12.996  11.513 1.00 . A A .  23 SER CB   1 1 
       20 37587 1 1  27 SER H    H 101.640  12.704   9.074 1.00 . A A .  23 SER H    1 1 
       20 37588 1 1  27 SER HA   H 101.440  14.885  10.987 1.00 . A A .  23 SER HA   1 1 
       20 37589 1 1  27 SER HB2  H 101.400  12.465  11.686 1.00 . A A .  23 SER HB2  1 1 
       20 37590 1 1  27 SER HB3  H 103.036  12.316  11.070 1.00 . A A .  23 SER HB3  1 1 
       20 37591 1 1  27 SER HG   H 103.006  12.675  13.312 1.00 . A A .  23 SER HG   1 1 
       20 37592 1 1  27 SER N    N 101.408  13.610   9.377 1.00 . A A .  23 SER N    1 1 
       20 37593 1 1  27 SER O    O 103.481  15.269   8.934 1.00 . A A .  23 SER O    1 1 
       20 37594 1 1  27 SER OG   O 102.846  13.454  12.763 1.00 . A A .  23 SER OG   1 1 
       20 37595 1 1  28 SER C    C 106.299  14.896   9.418 1.00 . A A .  24 SER C    1 1 
       20 37596 1 1  28 SER CA   C 105.667  15.441  10.736 1.00 . A A .  24 SER CA   1 1 
       20 37597 1 1  28 SER CB   C 106.531  15.099  11.939 1.00 . A A .  24 SER CB   1 1 
       20 37598 1 1  28 SER H    H 104.157  14.531  11.874 1.00 . A A .  24 SER H    1 1 
       20 37599 1 1  28 SER HA   H 105.571  16.515  10.674 1.00 . A A .  24 SER HA   1 1 
       20 37600 1 1  28 SER HB2  H 106.748  14.042  11.943 1.00 . A A .  24 SER HB2  1 1 
       20 37601 1 1  28 SER HB3  H 107.451  15.663  11.891 1.00 . A A .  24 SER HB3  1 1 
       20 37602 1 1  28 SER HG   H 106.182  16.315  13.417 1.00 . A A .  24 SER HG   1 1 
       20 37603 1 1  28 SER N    N 104.349  14.878  10.973 1.00 . A A .  24 SER N    1 1 
       20 37604 1 1  28 SER O    O 106.900  15.648   8.644 1.00 . A A .  24 SER O    1 1 
       20 37605 1 1  28 SER OG   O 105.844  15.449  13.152 1.00 . A A .  24 SER OG   1 1 
       20 37606 1 1  29 ARG C    C 105.444  12.710   6.985 1.00 . A A .  25 ARG C    1 1 
       20 37607 1 1  29 ARG CA   C 106.606  13.029   7.901 1.00 . A A .  25 ARG CA   1 1 
       20 37608 1 1  29 ARG CB   C 107.539  11.818   8.079 1.00 . A A .  25 ARG CB   1 1 
       20 37609 1 1  29 ARG CD   C 109.735  12.954   7.465 1.00 . A A .  25 ARG CD   1 1 
       20 37610 1 1  29 ARG CG   C 108.962  12.156   8.533 1.00 . A A .  25 ARG CG   1 1 
       20 37611 1 1  29 ARG CZ   C 109.090  14.937   6.069 1.00 . A A .  25 ARG CZ   1 1 
       20 37612 1 1  29 ARG H    H 105.754  12.999   9.835 1.00 . A A .  25 ARG H    1 1 
       20 37613 1 1  29 ARG HA   H 107.162  13.819   7.418 1.00 . A A .  25 ARG HA   1 1 
       20 37614 1 1  29 ARG HB2  H 107.109  11.152   8.810 1.00 . A A .  25 ARG HB2  1 1 
       20 37615 1 1  29 ARG HB3  H 107.603  11.296   7.136 1.00 . A A .  25 ARG HB3  1 1 
       20 37616 1 1  29 ARG HD2  H 110.760  13.059   7.786 1.00 . A A .  25 ARG HD2  1 1 
       20 37617 1 1  29 ARG HD3  H 109.707  12.401   6.538 1.00 . A A .  25 ARG HD3  1 1 
       20 37618 1 1  29 ARG HE   H 108.796  14.724   8.048 1.00 . A A .  25 ARG HE   1 1 
       20 37619 1 1  29 ARG HG2  H 108.901  12.748   9.433 1.00 . A A .  25 ARG HG2  1 1 
       20 37620 1 1  29 ARG HG3  H 109.492  11.238   8.741 1.00 . A A .  25 ARG HG3  1 1 
       20 37621 1 1  29 ARG HH11 H 110.111  13.531   4.950 1.00 . A A .  25 ARG HH11 1 1 
       20 37622 1 1  29 ARG HH12 H 109.578  14.881   4.073 1.00 . A A .  25 ARG HH12 1 1 
       20 37623 1 1  29 ARG HH21 H 108.056  16.513   6.842 1.00 . A A .  25 ARG HH21 1 1 
       20 37624 1 1  29 ARG HH22 H 108.378  16.647   5.178 1.00 . A A .  25 ARG HH22 1 1 
       20 37625 1 1  29 ARG N    N 106.156  13.596   9.165 1.00 . A A .  25 ARG N    1 1 
       20 37626 1 1  29 ARG NE   N 109.166  14.295   7.242 1.00 . A A .  25 ARG NE   1 1 
       20 37627 1 1  29 ARG NH1  N 109.628  14.411   4.960 1.00 . A A .  25 ARG NH1  1 1 
       20 37628 1 1  29 ARG NH2  N 108.466  16.106   6.019 1.00 . A A .  25 ARG NH2  1 1 
       20 37629 1 1  29 ARG O    O 105.615  12.079   5.932 1.00 . A A .  25 ARG O    1 1 
       20 37630 1 1  30 GLY C    C 102.551  11.639   6.899 1.00 . A A .  26 GLY C    1 1 
       20 37631 1 1  30 GLY CA   C 103.129  12.977   6.617 1.00 . A A .  26 GLY CA   1 1 
       20 37632 1 1  30 GLY H    H 104.135  13.680   8.189 1.00 . A A .  26 GLY H    1 1 
       20 37633 1 1  30 GLY HA2  H 102.442  13.743   6.979 1.00 . A A .  26 GLY HA2  1 1 
       20 37634 1 1  30 GLY HA3  H 103.336  13.100   5.566 1.00 . A A .  26 GLY HA3  1 1 
       20 37635 1 1  30 GLY N    N 104.279  13.175   7.362 1.00 . A A .  26 GLY N    1 1 
       20 37636 1 1  30 GLY O    O 102.313  11.307   8.063 1.00 . A A .  26 GLY O    1 1 
       20 37637 1 1  31 PHE C    C 102.787   8.564   6.410 1.00 . A A .  27 PHE C    1 1 
       20 37638 1 1  31 PHE CA   C 101.734   9.587   6.065 1.00 . A A .  27 PHE CA   1 1 
       20 37639 1 1  31 PHE CB   C 100.942   9.175   4.827 1.00 . A A .  27 PHE CB   1 1 
       20 37640 1 1  31 PHE CD1  C  98.946  10.655   5.067 1.00 . A A .  27 PHE CD1  1 1 
       20 37641 1 1  31 PHE CD2  C 100.302  10.921   3.145 1.00 . A A .  27 PHE CD2  1 1 
       20 37642 1 1  31 PHE CE1  C  98.142  11.661   4.645 1.00 . A A .  27 PHE CE1  1 1 
       20 37643 1 1  31 PHE CE2  C  99.488  11.947   2.721 1.00 . A A .  27 PHE CE2  1 1 
       20 37644 1 1  31 PHE CG   C 100.036  10.262   4.330 1.00 . A A .  27 PHE CG   1 1 
       20 37645 1 1  31 PHE CZ   C  98.405  12.313   3.478 1.00 . A A .  27 PHE CZ   1 1 
       20 37646 1 1  31 PHE H    H 102.628  11.151   4.988 1.00 . A A .  27 PHE H    1 1 
       20 37647 1 1  31 PHE HA   H 101.058   9.675   6.902 1.00 . A A .  27 PHE HA   1 1 
       20 37648 1 1  31 PHE HB2  H 101.590   8.841   4.033 1.00 . A A .  27 PHE HB2  1 1 
       20 37649 1 1  31 PHE HB3  H 100.313   8.342   5.104 1.00 . A A .  27 PHE HB3  1 1 
       20 37650 1 1  31 PHE HD1  H  98.706  10.163   5.994 1.00 . A A .  27 PHE HD1  1 1 
       20 37651 1 1  31 PHE HD2  H 101.153  10.624   2.551 1.00 . A A .  27 PHE HD2  1 1 
       20 37652 1 1  31 PHE HE1  H  97.291  11.956   5.240 1.00 . A A .  27 PHE HE1  1 1 
       20 37653 1 1  31 PHE HE2  H  99.697  12.467   1.800 1.00 . A A .  27 PHE HE2  1 1 
       20 37654 1 1  31 PHE HZ   H  97.751  13.117   3.178 1.00 . A A .  27 PHE HZ   1 1 
       20 37655 1 1  31 PHE N    N 102.344  10.866   5.884 1.00 . A A .  27 PHE N    1 1 
       20 37656 1 1  31 PHE O    O 103.926   8.646   5.959 1.00 . A A .  27 PHE O    1 1 
       20 37657 1 1  32 GLY C    C 103.434   5.454   6.732 1.00 . A A .  28 GLY C    1 1 
       20 37658 1 1  32 GLY CA   C 103.339   6.607   7.685 1.00 . A A .  28 GLY CA   1 1 
       20 37659 1 1  32 GLY H    H 101.481   7.615   7.545 1.00 . A A .  28 GLY H    1 1 
       20 37660 1 1  32 GLY HA2  H 104.318   7.048   7.792 1.00 . A A .  28 GLY HA2  1 1 
       20 37661 1 1  32 GLY HA3  H 103.015   6.236   8.645 1.00 . A A .  28 GLY HA3  1 1 
       20 37662 1 1  32 GLY N    N 102.408   7.616   7.235 1.00 . A A .  28 GLY N    1 1 
       20 37663 1 1  32 GLY O    O 104.203   4.529   6.951 1.00 . A A .  28 GLY O    1 1 
       20 37664 1 1  33 PHE C    C 103.238   4.913   3.414 1.00 . A A .  29 PHE C    1 1 
       20 37665 1 1  33 PHE CA   C 102.650   4.446   4.716 1.00 . A A .  29 PHE CA   1 1 
       20 37666 1 1  33 PHE CB   C 101.258   3.873   4.447 1.00 . A A .  29 PHE CB   1 1 
       20 37667 1 1  33 PHE CD1  C  99.684   5.850   4.458 1.00 . A A .  29 PHE CD1  1 1 
       20 37668 1 1  33 PHE CD2  C  99.962   4.624   2.442 1.00 . A A .  29 PHE CD2  1 1 
       20 37669 1 1  33 PHE CE1  C  98.790   6.688   3.821 1.00 . A A .  29 PHE CE1  1 1 
       20 37670 1 1  33 PHE CE2  C  99.075   5.450   1.804 1.00 . A A .  29 PHE CE2  1 1 
       20 37671 1 1  33 PHE CG   C 100.279   4.808   3.774 1.00 . A A .  29 PHE CG   1 1 
       20 37672 1 1  33 PHE CZ   C  98.486   6.486   2.490 1.00 . A A .  29 PHE CZ   1 1 
       20 37673 1 1  33 PHE H    H 102.048   6.259   5.572 1.00 . A A .  29 PHE H    1 1 
       20 37674 1 1  33 PHE HA   H 103.265   3.651   5.108 1.00 . A A .  29 PHE HA   1 1 
       20 37675 1 1  33 PHE HB2  H 101.433   3.076   3.742 1.00 . A A .  29 PHE HB2  1 1 
       20 37676 1 1  33 PHE HB3  H 100.825   3.434   5.329 1.00 . A A .  29 PHE HB3  1 1 
       20 37677 1 1  33 PHE HD1  H  99.924   6.006   5.499 1.00 . A A .  29 PHE HD1  1 1 
       20 37678 1 1  33 PHE HD2  H 100.420   3.814   1.897 1.00 . A A .  29 PHE HD2  1 1 
       20 37679 1 1  33 PHE HE1  H  98.337   7.501   4.366 1.00 . A A .  29 PHE HE1  1 1 
       20 37680 1 1  33 PHE HE2  H  98.852   5.281   0.761 1.00 . A A .  29 PHE HE2  1 1 
       20 37681 1 1  33 PHE HZ   H  97.787   7.135   1.987 1.00 . A A .  29 PHE HZ   1 1 
       20 37682 1 1  33 PHE N    N 102.644   5.492   5.694 1.00 . A A .  29 PHE N    1 1 
       20 37683 1 1  33 PHE O    O 103.350   6.118   3.140 1.00 . A A .  29 PHE O    1 1 
       20 37684 1 1  34 THR C    C 103.078   3.425   0.481 1.00 . A A .  30 THR C    1 1 
       20 37685 1 1  34 THR CA   C 104.079   4.123   1.335 1.00 . A A .  30 THR CA   1 1 
       20 37686 1 1  34 THR CB   C 105.468   3.460   1.168 1.00 . A A .  30 THR CB   1 1 
       20 37687 1 1  34 THR CG2  C 106.495   4.148   2.012 1.00 . A A .  30 THR CG2  1 1 
       20 37688 1 1  34 THR H    H 103.427   3.036   2.917 1.00 . A A .  30 THR H    1 1 
       20 37689 1 1  34 THR HA   H 104.127   5.175   1.091 1.00 . A A .  30 THR HA   1 1 
       20 37690 1 1  34 THR HB   H 105.738   3.542   0.126 1.00 . A A .  30 THR HB   1 1 
       20 37691 1 1  34 THR HG1  H 105.016   2.051   2.446 1.00 . A A .  30 THR HG1  1 1 
       20 37692 1 1  34 THR HG21 H 106.582   5.183   1.721 1.00 . A A .  30 THR HG21 1 1 
       20 37693 1 1  34 THR HG22 H 107.431   3.619   1.914 1.00 . A A .  30 THR HG22 1 1 
       20 37694 1 1  34 THR HG23 H 106.149   4.074   3.034 1.00 . A A .  30 THR HG23 1 1 
       20 37695 1 1  34 THR N    N 103.584   3.961   2.636 1.00 . A A .  30 THR N    1 1 
       20 37696 1 1  34 THR O    O 102.487   2.423   0.924 1.00 . A A .  30 THR O    1 1 
       20 37697 1 1  34 THR OG1  O 105.416   2.083   1.566 1.00 . A A .  30 THR OG1  1 1 
       20 37698 1 1  35 VAL C    C 102.235   3.093  -2.869 1.00 . A A .  31 VAL C    1 1 
       20 37699 1 1  35 VAL CA   C 101.807   3.326  -1.445 1.00 . A A .  31 VAL CA   1 1 
       20 37700 1 1  35 VAL CB   C 100.524   4.172  -1.321 1.00 . A A .  31 VAL CB   1 1 
       20 37701 1 1  35 VAL CG1  C 100.768   5.616  -1.710 1.00 . A A .  31 VAL CG1  1 1 
       20 37702 1 1  35 VAL CG2  C  99.351   3.578  -2.067 1.00 . A A .  31 VAL CG2  1 1 
       20 37703 1 1  35 VAL H    H 103.378   4.634  -1.028 1.00 . A A .  31 VAL H    1 1 
       20 37704 1 1  35 VAL HA   H 101.613   2.365  -0.996 1.00 . A A .  31 VAL HA   1 1 
       20 37705 1 1  35 VAL HB   H 100.299   4.144  -0.268 1.00 . A A .  31 VAL HB   1 1 
       20 37706 1 1  35 VAL HG11 H  99.859   6.190  -1.605 1.00 . A A .  31 VAL HG11 1 1 
       20 37707 1 1  35 VAL HG12 H 101.126   5.660  -2.728 1.00 . A A .  31 VAL HG12 1 1 
       20 37708 1 1  35 VAL HG13 H 101.525   6.002  -1.041 1.00 . A A .  31 VAL HG13 1 1 
       20 37709 1 1  35 VAL HG21 H  98.490   4.212  -1.925 1.00 . A A .  31 VAL HG21 1 1 
       20 37710 1 1  35 VAL HG22 H  99.149   2.593  -1.672 1.00 . A A .  31 VAL HG22 1 1 
       20 37711 1 1  35 VAL HG23 H  99.587   3.507  -3.118 1.00 . A A .  31 VAL HG23 1 1 
       20 37712 1 1  35 VAL N    N 102.845   3.893  -0.668 1.00 . A A .  31 VAL N    1 1 
       20 37713 1 1  35 VAL O    O 103.079   3.822  -3.416 1.00 . A A .  31 VAL O    1 1 
       20 37714 1 1  36 VAL C    C 100.751   1.100  -5.370 1.00 . A A .  32 VAL C    1 1 
       20 37715 1 1  36 VAL CA   C 102.003   1.657  -4.743 1.00 . A A .  32 VAL CA   1 1 
       20 37716 1 1  36 VAL CB   C 103.148   0.616  -4.735 1.00 . A A .  32 VAL CB   1 1 
       20 37717 1 1  36 VAL CG1  C 102.753  -0.674  -4.020 1.00 . A A .  32 VAL CG1  1 1 
       20 37718 1 1  36 VAL CG2  C 103.658   0.328  -6.102 1.00 . A A .  32 VAL CG2  1 1 
       20 37719 1 1  36 VAL H    H 101.039   1.505  -2.966 1.00 . A A .  32 VAL H    1 1 
       20 37720 1 1  36 VAL HA   H 102.289   2.524  -5.310 1.00 . A A .  32 VAL HA   1 1 
       20 37721 1 1  36 VAL HB   H 103.939   1.082  -4.174 1.00 . A A .  32 VAL HB   1 1 
       20 37722 1 1  36 VAL HG11 H 102.485  -0.455  -2.997 1.00 . A A .  32 VAL HG11 1 1 
       20 37723 1 1  36 VAL HG12 H 103.584  -1.364  -4.034 1.00 . A A .  32 VAL HG12 1 1 
       20 37724 1 1  36 VAL HG13 H 101.909  -1.118  -4.526 1.00 . A A .  32 VAL HG13 1 1 
       20 37725 1 1  36 VAL HG21 H 104.026   1.251  -6.523 1.00 . A A .  32 VAL HG21 1 1 
       20 37726 1 1  36 VAL HG22 H 102.798  -0.024  -6.648 1.00 . A A .  32 VAL HG22 1 1 
       20 37727 1 1  36 VAL HG23 H 104.428  -0.425  -6.052 1.00 . A A .  32 VAL HG23 1 1 
       20 37728 1 1  36 VAL N    N 101.702   2.054  -3.433 1.00 . A A .  32 VAL N    1 1 
       20 37729 1 1  36 VAL O    O  99.784   0.835  -4.688 1.00 . A A .  32 VAL O    1 1 
       20 37730 1 1  37 GLY C    C  99.190   1.542  -8.213 1.00 . A A .  33 GLY C    1 1 
       20 37731 1 1  37 GLY CA   C  99.690   0.462  -7.340 1.00 . A A .  33 GLY CA   1 1 
       20 37732 1 1  37 GLY H    H 101.596   1.229  -7.102 1.00 . A A .  33 GLY H    1 1 
       20 37733 1 1  37 GLY HA2  H 100.063  -0.370  -7.918 1.00 . A A .  33 GLY HA2  1 1 
       20 37734 1 1  37 GLY HA3  H  98.913   0.137  -6.664 1.00 . A A .  33 GLY HA3  1 1 
       20 37735 1 1  37 GLY N    N 100.782   0.955  -6.628 1.00 . A A .  33 GLY N    1 1 
       20 37736 1 1  37 GLY O    O  99.999   2.282  -8.756 1.00 . A A .  33 GLY O    1 1 
       20 37737 1 1  38 GLY C    C  97.832   2.787 -10.486 1.00 . A A .  34 GLY C    1 1 
       20 37738 1 1  38 GLY CA   C  97.248   2.712  -9.138 1.00 . A A .  34 GLY CA   1 1 
       20 37739 1 1  38 GLY H    H  97.295   0.981  -7.942 1.00 . A A .  34 GLY H    1 1 
       20 37740 1 1  38 GLY HA2  H  96.199   2.476  -9.241 1.00 . A A .  34 GLY HA2  1 1 
       20 37741 1 1  38 GLY HA3  H  97.351   3.668  -8.649 1.00 . A A .  34 GLY HA3  1 1 
       20 37742 1 1  38 GLY N    N  97.870   1.653  -8.357 1.00 . A A .  34 GLY N    1 1 
       20 37743 1 1  38 GLY O    O  97.881   3.856 -11.096 1.00 . A A .  34 GLY O    1 1 
       20 37744 1 1  39 ASP C    C  98.118   1.954 -13.276 1.00 . A A .  35 ASP C    1 1 
       20 37745 1 1  39 ASP CA   C  98.973   1.512 -12.185 1.00 . A A .  35 ASP CA   1 1 
       20 37746 1 1  39 ASP CB   C  99.378   0.082 -12.408 1.00 . A A .  35 ASP CB   1 1 
       20 37747 1 1  39 ASP CG   C 100.568  -0.074 -13.324 1.00 . A A .  35 ASP CG   1 1 
       20 37748 1 1  39 ASP H    H  97.931   0.801 -10.529 1.00 . A A .  35 ASP H    1 1 
       20 37749 1 1  39 ASP HA   H  99.856   2.130 -12.116 1.00 . A A .  35 ASP HA   1 1 
       20 37750 1 1  39 ASP HB2  H  99.557  -0.372 -11.449 1.00 . A A .  35 ASP HB2  1 1 
       20 37751 1 1  39 ASP HB3  H  98.539  -0.427 -12.861 1.00 . A A .  35 ASP HB3  1 1 
       20 37752 1 1  39 ASP N    N  98.212   1.622 -10.983 1.00 . A A .  35 ASP N    1 1 
       20 37753 1 1  39 ASP O    O  98.587   2.508 -14.275 1.00 . A A .  35 ASP O    1 1 
       20 37754 1 1  39 ASP OD1  O 100.399  -0.125 -14.564 1.00 . A A .  35 ASP OD1  1 1 
       20 37755 1 1  39 ASP OD2  O 101.698  -0.184 -12.814 1.00 . A A .  35 ASP OD2  1 1 
       20 37756 1 1  40 GLU C    C  94.578   2.322 -13.403 1.00 . A A .  36 GLU C    1 1 
       20 37757 1 1  40 GLU CA   C  95.894   2.223 -14.036 1.00 . A A .  36 GLU CA   1 1 
       20 37758 1 1  40 GLU CB   C  95.880   1.286 -15.258 1.00 . A A .  36 GLU CB   1 1 
       20 37759 1 1  40 GLU CD   C  95.392  -1.001 -16.136 1.00 . A A .  36 GLU CD   1 1 
       20 37760 1 1  40 GLU CG   C  95.751  -0.165 -14.931 1.00 . A A .  36 GLU CG   1 1 
       20 37761 1 1  40 GLU H    H  96.501   1.362 -12.222 1.00 . A A .  36 GLU H    1 1 
       20 37762 1 1  40 GLU HA   H  96.137   3.217 -14.364 1.00 . A A .  36 GLU HA   1 1 
       20 37763 1 1  40 GLU HB2  H  95.021   1.544 -15.856 1.00 . A A .  36 GLU HB2  1 1 
       20 37764 1 1  40 GLU HB3  H  96.783   1.436 -15.830 1.00 . A A .  36 GLU HB3  1 1 
       20 37765 1 1  40 GLU HG2  H  96.730  -0.468 -14.584 1.00 . A A .  36 GLU HG2  1 1 
       20 37766 1 1  40 GLU HG3  H  95.038  -0.268 -14.128 1.00 . A A .  36 GLU HG3  1 1 
       20 37767 1 1  40 GLU N    N  96.828   1.777 -13.063 1.00 . A A .  36 GLU N    1 1 
       20 37768 1 1  40 GLU O    O  94.432   1.883 -12.257 1.00 . A A .  36 GLU O    1 1 
       20 37769 1 1  40 GLU OE1  O  94.327  -0.793 -16.719 1.00 . A A .  36 GLU OE1  1 1 
       20 37770 1 1  40 GLU OE2  O  96.162  -1.911 -16.518 1.00 . A A .  36 GLU OE2  1 1 
       20 37771 1 1  41 PRO C    C  91.656   1.523 -13.795 1.00 . A A .  37 PRO C    1 1 
       20 37772 1 1  41 PRO CA   C  92.212   2.948 -13.627 1.00 . A A .  37 PRO CA   1 1 
       20 37773 1 1  41 PRO CB   C  91.518   3.924 -14.579 1.00 . A A .  37 PRO CB   1 1 
       20 37774 1 1  41 PRO CD   C  93.796   3.874 -15.217 1.00 . A A .  37 PRO CD   1 1 
       20 37775 1 1  41 PRO CG   C  92.422   4.051 -15.746 1.00 . A A .  37 PRO CG   1 1 
       20 37776 1 1  41 PRO HA   H  92.129   3.278 -12.601 1.00 . A A .  37 PRO HA   1 1 
       20 37777 1 1  41 PRO HB2  H  90.584   3.481 -14.878 1.00 . A A .  37 PRO HB2  1 1 
       20 37778 1 1  41 PRO HB3  H  91.349   4.872 -14.091 1.00 . A A .  37 PRO HB3  1 1 
       20 37779 1 1  41 PRO HD2  H  94.435   3.433 -15.967 1.00 . A A .  37 PRO HD2  1 1 
       20 37780 1 1  41 PRO HD3  H  94.198   4.824 -14.898 1.00 . A A .  37 PRO HD3  1 1 
       20 37781 1 1  41 PRO HG2  H  92.199   3.289 -16.475 1.00 . A A .  37 PRO HG2  1 1 
       20 37782 1 1  41 PRO HG3  H  92.311   5.030 -16.183 1.00 . A A .  37 PRO HG3  1 1 
       20 37783 1 1  41 PRO N    N  93.605   2.977 -14.057 1.00 . A A .  37 PRO N    1 1 
       20 37784 1 1  41 PRO O    O  90.662   1.284 -14.511 1.00 . A A .  37 PRO O    1 1 
       20 37785 1 1  42 ASP C    C  93.202  -1.597 -12.373 1.00 . A A .  38 ASP C    1 1 
       20 37786 1 1  42 ASP CA   C  92.130  -0.844 -13.210 1.00 . A A .  38 ASP CA   1 1 
       20 37787 1 1  42 ASP CB   C  92.136  -1.338 -14.650 1.00 . A A .  38 ASP CB   1 1 
       20 37788 1 1  42 ASP CG   C  91.673  -2.762 -14.765 1.00 . A A .  38 ASP CG   1 1 
       20 37789 1 1  42 ASP H    H  92.946   1.008 -12.456 1.00 . A A .  38 ASP H    1 1 
       20 37790 1 1  42 ASP HA   H  91.167  -1.039 -12.761 1.00 . A A .  38 ASP HA   1 1 
       20 37791 1 1  42 ASP HB2  H  91.478  -0.715 -15.238 1.00 . A A .  38 ASP HB2  1 1 
       20 37792 1 1  42 ASP HB3  H  93.138  -1.268 -15.045 1.00 . A A .  38 ASP HB3  1 1 
       20 37793 1 1  42 ASP N    N  92.320   0.608 -13.109 1.00 . A A .  38 ASP N    1 1 
       20 37794 1 1  42 ASP O    O  93.112  -2.798 -12.143 1.00 . A A .  38 ASP O    1 1 
       20 37795 1 1  42 ASP OD1  O  90.459  -3.008 -14.616 1.00 . A A .  38 ASP OD1  1 1 
       20 37796 1 1  42 ASP OD2  O  92.494  -3.650 -15.006 1.00 . A A .  38 ASP OD2  1 1 
       20 37797 1 1  43 GLU C    C  95.067  -0.535  -9.766 1.00 . A A .  39 GLU C    1 1 
       20 37798 1 1  43 GLU CA   C  95.100  -1.429 -10.933 1.00 . A A .  39 GLU CA   1 1 
       20 37799 1 1  43 GLU CB   C  96.515  -1.580 -11.440 1.00 . A A .  39 GLU CB   1 1 
       20 37800 1 1  43 GLU CD   C  98.077  -3.091 -12.693 1.00 . A A .  39 GLU CD   1 1 
       20 37801 1 1  43 GLU CG   C  96.661  -2.571 -12.572 1.00 . A A .  39 GLU CG   1 1 
       20 37802 1 1  43 GLU H    H  94.359   0.064 -12.106 1.00 . A A .  39 GLU H    1 1 
       20 37803 1 1  43 GLU HA   H  94.706  -2.388 -10.632 1.00 . A A .  39 GLU HA   1 1 
       20 37804 1 1  43 GLU HB2  H  96.867  -0.604 -11.744 1.00 . A A .  39 GLU HB2  1 1 
       20 37805 1 1  43 GLU HB3  H  97.121  -1.924 -10.616 1.00 . A A .  39 GLU HB3  1 1 
       20 37806 1 1  43 GLU HG2  H  95.970  -3.375 -12.387 1.00 . A A .  39 GLU HG2  1 1 
       20 37807 1 1  43 GLU HG3  H  96.381  -2.090 -13.495 1.00 . A A .  39 GLU HG3  1 1 
       20 37808 1 1  43 GLU N    N  94.196  -0.878 -11.884 1.00 . A A .  39 GLU N    1 1 
       20 37809 1 1  43 GLU O    O  95.362   0.684  -9.962 1.00 . A A .  39 GLU O    1 1 
       20 37810 1 1  43 GLU OE1  O  98.624  -3.566 -11.677 1.00 . A A .  39 GLU OE1  1 1 
       20 37811 1 1  43 GLU OE2  O  98.665  -3.043 -13.778 1.00 . A A .  39 GLU OE2  1 1 
       20 37812 1 1  44 PHE C    C  95.641  -0.075  -6.464 1.00 . A A .  40 PHE C    1 1 
       20 37813 1 1  44 PHE CA   C  94.474  -0.659  -7.192 1.00 . A A .  40 PHE CA   1 1 
       20 37814 1 1  44 PHE CB   C  94.060  -1.843  -6.273 1.00 . A A .  40 PHE CB   1 1 
       20 37815 1 1  44 PHE CD1  C  91.714  -1.667  -6.941 1.00 . A A .  40 PHE CD1  1 1 
       20 37816 1 1  44 PHE CD2  C  92.445  -3.741  -6.146 1.00 . A A .  40 PHE CD2  1 1 
       20 37817 1 1  44 PHE CE1  C  90.460  -2.134  -7.094 1.00 . A A .  40 PHE CE1  1 1 
       20 37818 1 1  44 PHE CE2  C  91.174  -4.251  -6.299 1.00 . A A .  40 PHE CE2  1 1 
       20 37819 1 1  44 PHE CG   C  92.712  -2.430  -6.478 1.00 . A A .  40 PHE CG   1 1 
       20 37820 1 1  44 PHE CZ   C  90.164  -3.434  -6.777 1.00 . A A .  40 PHE CZ   1 1 
       20 37821 1 1  44 PHE H    H  94.934  -2.170  -8.605 1.00 . A A .  40 PHE H    1 1 
       20 37822 1 1  44 PHE HA   H  93.616  -0.004  -7.257 1.00 . A A .  40 PHE HA   1 1 
       20 37823 1 1  44 PHE HB2  H  94.770  -2.645  -6.409 1.00 . A A .  40 PHE HB2  1 1 
       20 37824 1 1  44 PHE HB3  H  94.130  -1.508  -5.248 1.00 . A A .  40 PHE HB3  1 1 
       20 37825 1 1  44 PHE HD1  H  91.892  -0.638  -7.206 1.00 . A A .  40 PHE HD1  1 1 
       20 37826 1 1  44 PHE HD2  H  93.241  -4.370  -5.773 1.00 . A A .  40 PHE HD2  1 1 
       20 37827 1 1  44 PHE HE1  H  89.775  -1.397  -7.486 1.00 . A A .  40 PHE HE1  1 1 
       20 37828 1 1  44 PHE HE2  H  90.972  -5.279  -6.040 1.00 . A A .  40 PHE HE2  1 1 
       20 37829 1 1  44 PHE HZ   H  89.157  -3.834  -6.885 1.00 . A A .  40 PHE HZ   1 1 
       20 37830 1 1  44 PHE N    N  94.832  -1.195  -8.566 1.00 . A A .  40 PHE N    1 1 
       20 37831 1 1  44 PHE O    O  96.782  -0.409  -6.785 1.00 . A A .  40 PHE O    1 1 
       20 37832 1 1  45 LEU C    C  96.569   0.303  -3.540 1.00 . A A .  41 LEU C    1 1 
       20 37833 1 1  45 LEU CA   C  96.476   1.259  -4.644 1.00 . A A .  41 LEU CA   1 1 
       20 37834 1 1  45 LEU CB   C  96.233   2.606  -4.029 1.00 . A A .  41 LEU CB   1 1 
       20 37835 1 1  45 LEU CD1  C  96.211   3.995  -6.099 1.00 . A A .  41 LEU CD1  1 1 
       20 37836 1 1  45 LEU CD2  C  96.504   5.011  -3.827 1.00 . A A .  41 LEU CD2  1 1 
       20 37837 1 1  45 LEU CG   C  96.802   3.821  -4.708 1.00 . A A .  41 LEU CG   1 1 
       20 37838 1 1  45 LEU H    H  94.482   1.084  -5.138 1.00 . A A .  41 LEU H    1 1 
       20 37839 1 1  45 LEU HA   H  97.388   1.267  -5.220 1.00 . A A .  41 LEU HA   1 1 
       20 37840 1 1  45 LEU HB2  H  95.167   2.748  -3.935 1.00 . A A .  41 LEU HB2  1 1 
       20 37841 1 1  45 LEU HB3  H  96.657   2.555  -3.037 1.00 . A A .  41 LEU HB3  1 1 
       20 37842 1 1  45 LEU HD11 H  95.145   4.146  -6.045 1.00 . A A .  41 LEU HD11 1 1 
       20 37843 1 1  45 LEU HD12 H  96.434   3.097  -6.656 1.00 . A A .  41 LEU HD12 1 1 
       20 37844 1 1  45 LEU HD13 H  96.691   4.826  -6.600 1.00 . A A .  41 LEU HD13 1 1 
       20 37845 1 1  45 LEU HD21 H  95.442   5.207  -3.837 1.00 . A A .  41 LEU HD21 1 1 
       20 37846 1 1  45 LEU HD22 H  97.057   5.885  -4.131 1.00 . A A .  41 LEU HD22 1 1 
       20 37847 1 1  45 LEU HD23 H  96.787   4.761  -2.816 1.00 . A A .  41 LEU HD23 1 1 
       20 37848 1 1  45 LEU HG   H  97.881   3.729  -4.793 1.00 . A A .  41 LEU HG   1 1 
       20 37849 1 1  45 LEU N    N  95.379   0.812  -5.461 1.00 . A A .  41 LEU N    1 1 
       20 37850 1 1  45 LEU O    O  95.570  -0.197  -3.130 1.00 . A A .  41 LEU O    1 1 
       20 37851 1 1  46 GLN C    C  99.062  -0.316  -1.213 1.00 . A A .  42 GLN C    1 1 
       20 37852 1 1  46 GLN CA   C  97.904  -0.846  -1.965 1.00 . A A .  42 GLN CA   1 1 
       20 37853 1 1  46 GLN CB   C  98.183  -2.302  -2.356 1.00 . A A .  42 GLN CB   1 1 
       20 37854 1 1  46 GLN CD   C  97.425  -4.347  -3.678 1.00 . A A .  42 GLN CD   1 1 
       20 37855 1 1  46 GLN CG   C  97.245  -2.874  -3.425 1.00 . A A .  42 GLN CG   1 1 
       20 37856 1 1  46 GLN H    H  98.527   0.402  -3.519 1.00 . A A .  42 GLN H    1 1 
       20 37857 1 1  46 GLN HA   H  97.031  -0.795  -1.333 1.00 . A A .  42 GLN HA   1 1 
       20 37858 1 1  46 GLN HB2  H  99.216  -2.368  -2.651 1.00 . A A .  42 GLN HB2  1 1 
       20 37859 1 1  46 GLN HB3  H  98.072  -2.895  -1.458 1.00 . A A .  42 GLN HB3  1 1 
       20 37860 1 1  46 GLN HE21 H  97.648  -4.689  -1.739 1.00 . A A .  42 GLN HE21 1 1 
       20 37861 1 1  46 GLN HE22 H  97.792  -6.068  -2.745 1.00 . A A .  42 GLN HE22 1 1 
       20 37862 1 1  46 GLN HG2  H  96.235  -2.725  -3.077 1.00 . A A .  42 GLN HG2  1 1 
       20 37863 1 1  46 GLN HG3  H  97.372  -2.334  -4.350 1.00 . A A .  42 GLN HG3  1 1 
       20 37864 1 1  46 GLN N    N  97.726   0.014  -3.093 1.00 . A A .  42 GLN N    1 1 
       20 37865 1 1  46 GLN NE2  N  97.637  -5.104  -2.629 1.00 . A A .  42 GLN NE2  1 1 
       20 37866 1 1  46 GLN O    O  99.954   0.337  -1.793 1.00 . A A .  42 GLN O    1 1 
       20 37867 1 1  46 GLN OE1  O  97.268  -4.807  -4.814 1.00 . A A .  42 GLN OE1  1 1 
       20 37868 1 1  47 ILE C    C 101.305  -0.891   0.569 1.00 . A A .  43 ILE C    1 1 
       20 37869 1 1  47 ILE CA   C 100.106  -0.097   0.900 1.00 . A A .  43 ILE CA   1 1 
       20 37870 1 1  47 ILE CB   C  99.820  -0.332   2.406 1.00 . A A .  43 ILE CB   1 1 
       20 37871 1 1  47 ILE CD1  C  98.108   1.547   2.531 1.00 . A A .  43 ILE CD1  1 1 
       20 37872 1 1  47 ILE CG1  C  98.425   0.099   2.780 1.00 . A A .  43 ILE CG1  1 1 
       20 37873 1 1  47 ILE CG2  C 100.835   0.411   3.257 1.00 . A A .  43 ILE CG2  1 1 
       20 37874 1 1  47 ILE H    H  98.285  -1.061   0.385 1.00 . A A .  43 ILE H    1 1 
       20 37875 1 1  47 ILE HA   H 100.289   0.954   0.730 1.00 . A A .  43 ILE HA   1 1 
       20 37876 1 1  47 ILE HB   H  99.946  -1.380   2.633 1.00 . A A .  43 ILE HB   1 1 
       20 37877 1 1  47 ILE HD11 H  98.226   1.769   1.481 1.00 . A A .  43 ILE HD11 1 1 
       20 37878 1 1  47 ILE HD12 H  98.774   2.155   3.124 1.00 . A A .  43 ILE HD12 1 1 
       20 37879 1 1  47 ILE HD13 H  97.081   1.707   2.830 1.00 . A A .  43 ILE HD13 1 1 
       20 37880 1 1  47 ILE HG12 H  97.715  -0.486   2.216 1.00 . A A .  43 ILE HG12 1 1 
       20 37881 1 1  47 ILE HG13 H  98.278  -0.097   3.832 1.00 . A A .  43 ILE HG13 1 1 
       20 37882 1 1  47 ILE HG21 H 100.620   0.251   4.303 1.00 . A A .  43 ILE HG21 1 1 
       20 37883 1 1  47 ILE HG22 H 100.772   1.461   3.023 1.00 . A A .  43 ILE HG22 1 1 
       20 37884 1 1  47 ILE HG23 H 101.836   0.073   3.032 1.00 . A A .  43 ILE HG23 1 1 
       20 37885 1 1  47 ILE N    N  99.054  -0.549   0.045 1.00 . A A .  43 ILE N    1 1 
       20 37886 1 1  47 ILE O    O 101.325  -2.105   0.796 1.00 . A A .  43 ILE O    1 1 
       20 37887 1 1  48 LYS C    C 104.113  -1.338   0.992 1.00 . A A .  44 LYS C    1 1 
       20 37888 1 1  48 LYS CA   C 103.565  -0.788  -0.297 1.00 . A A .  44 LYS CA   1 1 
       20 37889 1 1  48 LYS CB   C 104.498   0.295  -0.884 1.00 . A A .  44 LYS CB   1 1 
       20 37890 1 1  48 LYS CD   C 106.151  -1.227  -2.068 1.00 . A A .  44 LYS CD   1 1 
       20 37891 1 1  48 LYS CE   C 107.615  -1.644  -2.127 1.00 . A A .  44 LYS CE   1 1 
       20 37892 1 1  48 LYS CG   C 105.959  -0.113  -1.060 1.00 . A A .  44 LYS CG   1 1 
       20 37893 1 1  48 LYS H    H 102.122   0.738  -0.182 1.00 . A A .  44 LYS H    1 1 
       20 37894 1 1  48 LYS HA   H 103.433  -1.587  -1.011 1.00 . A A .  44 LYS HA   1 1 
       20 37895 1 1  48 LYS HB2  H 104.120   0.584  -1.853 1.00 . A A .  44 LYS HB2  1 1 
       20 37896 1 1  48 LYS HB3  H 104.464   1.157  -0.234 1.00 . A A .  44 LYS HB3  1 1 
       20 37897 1 1  48 LYS HD2  H 105.549  -2.075  -1.778 1.00 . A A .  44 LYS HD2  1 1 
       20 37898 1 1  48 LYS HD3  H 105.845  -0.877  -3.044 1.00 . A A .  44 LYS HD3  1 1 
       20 37899 1 1  48 LYS HE2  H 107.915  -1.978  -1.145 1.00 . A A .  44 LYS HE2  1 1 
       20 37900 1 1  48 LYS HE3  H 107.718  -2.456  -2.831 1.00 . A A .  44 LYS HE3  1 1 
       20 37901 1 1  48 LYS HG2  H 106.530   0.744  -1.385 1.00 . A A .  44 LYS HG2  1 1 
       20 37902 1 1  48 LYS HG3  H 106.329  -0.446  -0.102 1.00 . A A .  44 LYS HG3  1 1 
       20 37903 1 1  48 LYS HZ1  H 108.289  -0.202  -3.493 1.00 . A A .  44 LYS HZ1  1 1 
       20 37904 1 1  48 LYS HZ2  H 109.502  -0.850  -2.527 1.00 . A A .  44 LYS HZ2  1 1 
       20 37905 1 1  48 LYS HZ3  H 108.449   0.274  -1.877 1.00 . A A .  44 LYS HZ3  1 1 
       20 37906 1 1  48 LYS N    N 102.287  -0.212   0.005 1.00 . A A .  44 LYS N    1 1 
       20 37907 1 1  48 LYS NZ   N 108.513  -0.530  -2.533 1.00 . A A .  44 LYS NZ   1 1 
       20 37908 1 1  48 LYS O    O 104.686  -2.419   1.003 1.00 . A A .  44 LYS O    1 1 
       20 37909 1 1  49 SER C    C 104.198   0.359   4.254 1.00 . A A .  45 SER C    1 1 
       20 37910 1 1  49 SER CA   C 104.187  -0.899   3.443 1.00 . A A .  45 SER CA   1 1 
       20 37911 1 1  49 SER CB   C 105.474  -1.694   3.602 1.00 . A A .  45 SER CB   1 1 
       20 37912 1 1  49 SER H    H 103.436   0.309   1.931 1.00 . A A .  45 SER H    1 1 
       20 37913 1 1  49 SER HA   H 103.347  -1.487   3.785 1.00 . A A .  45 SER HA   1 1 
       20 37914 1 1  49 SER HB2  H 105.136  -2.633   3.187 1.00 . A A .  45 SER HB2  1 1 
       20 37915 1 1  49 SER HB3  H 106.288  -1.228   3.062 1.00 . A A .  45 SER HB3  1 1 
       20 37916 1 1  49 SER HG   H 106.733  -2.137   5.007 1.00 . A A .  45 SER HG   1 1 
       20 37917 1 1  49 SER N    N 103.874  -0.563   2.072 1.00 . A A .  45 SER N    1 1 
       20 37918 1 1  49 SER O    O 104.033   1.452   3.713 1.00 . A A .  45 SER O    1 1 
       20 37919 1 1  49 SER OG   O 105.786  -1.973   4.956 1.00 . A A .  45 SER OG   1 1 
       20 37920 1 1  50 LEU C    C 105.336   1.244   7.420 1.00 . A A .  46 LEU C    1 1 
       20 37921 1 1  50 LEU CA   C 104.271   1.301   6.394 1.00 . A A .  46 LEU CA   1 1 
       20 37922 1 1  50 LEU CB   C 102.893   1.415   7.002 1.00 . A A .  46 LEU CB   1 1 
       20 37923 1 1  50 LEU CD1  C 102.762  -0.372   8.806 1.00 . A A .  46 LEU CD1  1 1 
       20 37924 1 1  50 LEU CD2  C 100.771   0.348   7.517 1.00 . A A .  46 LEU CD2  1 1 
       20 37925 1 1  50 LEU CG   C 102.229   0.126   7.470 1.00 . A A .  46 LEU CG   1 1 
       20 37926 1 1  50 LEU H    H 104.549  -0.685   5.842 1.00 . A A .  46 LEU H    1 1 
       20 37927 1 1  50 LEU HA   H 104.423   2.185   5.797 1.00 . A A .  46 LEU HA   1 1 
       20 37928 1 1  50 LEU HB2  H 102.993   2.072   7.855 1.00 . A A .  46 LEU HB2  1 1 
       20 37929 1 1  50 LEU HB3  H 102.246   1.892   6.282 1.00 . A A .  46 LEU HB3  1 1 
       20 37930 1 1  50 LEU HD11 H 103.826  -0.543   8.734 1.00 . A A .  46 LEU HD11 1 1 
       20 37931 1 1  50 LEU HD12 H 102.265  -1.295   9.071 1.00 . A A .  46 LEU HD12 1 1 
       20 37932 1 1  50 LEU HD13 H 102.562   0.373   9.561 1.00 . A A .  46 LEU HD13 1 1 
       20 37933 1 1  50 LEU HD21 H 100.260  -0.564   7.782 1.00 . A A .  46 LEU HD21 1 1 
       20 37934 1 1  50 LEU HD22 H 100.473   0.700   6.540 1.00 . A A .  46 LEU HD22 1 1 
       20 37935 1 1  50 LEU HD23 H 100.573   1.116   8.249 1.00 . A A .  46 LEU HD23 1 1 
       20 37936 1 1  50 LEU HG   H 102.417  -0.644   6.737 1.00 . A A .  46 LEU HG   1 1 
       20 37937 1 1  50 LEU N    N 104.329   0.215   5.509 1.00 . A A .  46 LEU N    1 1 
       20 37938 1 1  50 LEU O    O 105.785   0.172   7.826 1.00 . A A .  46 LEU O    1 1 
       20 37939 1 1  51 VAL C    C 106.069   2.502  10.094 1.00 . A A .  47 VAL C    1 1 
       20 37940 1 1  51 VAL CA   C 106.738   2.569   8.799 1.00 . A A .  47 VAL CA   1 1 
       20 37941 1 1  51 VAL CB   C 107.484   3.918   8.604 1.00 . A A .  47 VAL CB   1 1 
       20 37942 1 1  51 VAL CG1  C 108.612   4.103   9.581 1.00 . A A .  47 VAL CG1  1 1 
       20 37943 1 1  51 VAL CG2  C 107.973   4.081   7.171 1.00 . A A .  47 VAL CG2  1 1 
       20 37944 1 1  51 VAL H    H 105.338   3.189   7.408 1.00 . A A .  47 VAL H    1 1 
       20 37945 1 1  51 VAL HA   H 107.445   1.766   8.964 1.00 . A A .  47 VAL HA   1 1 
       20 37946 1 1  51 VAL HB   H 106.777   4.707   8.808 1.00 . A A .  47 VAL HB   1 1 
       20 37947 1 1  51 VAL HG11 H 109.144   5.009   9.328 1.00 . A A .  47 VAL HG11 1 1 
       20 37948 1 1  51 VAL HG12 H 109.274   3.251   9.572 1.00 . A A .  47 VAL HG12 1 1 
       20 37949 1 1  51 VAL HG13 H 108.170   4.234  10.556 1.00 . A A .  47 VAL HG13 1 1 
       20 37950 1 1  51 VAL HG21 H 107.131   4.049   6.495 1.00 . A A .  47 VAL HG21 1 1 
       20 37951 1 1  51 VAL HG22 H 108.655   3.278   6.933 1.00 . A A .  47 VAL HG22 1 1 
       20 37952 1 1  51 VAL HG23 H 108.482   5.028   7.070 1.00 . A A .  47 VAL HG23 1 1 
       20 37953 1 1  51 VAL N    N 105.747   2.388   7.806 1.00 . A A .  47 VAL N    1 1 
       20 37954 1 1  51 VAL O    O 105.142   3.259  10.399 1.00 . A A .  47 VAL O    1 1 
       20 37955 1 1  52 LEU C    C 106.365   2.338  13.145 1.00 . A A .  48 LEU C    1 1 
       20 37956 1 1  52 LEU CA   C 106.148   1.233  12.126 1.00 . A A .  48 LEU CA   1 1 
       20 37957 1 1  52 LEU CB   C 106.876  -0.013  12.477 1.00 . A A .  48 LEU CB   1 1 
       20 37958 1 1  52 LEU CD1  C 106.999  -1.519  10.421 1.00 . A A .  48 LEU CD1  1 1 
       20 37959 1 1  52 LEU CD2  C 106.603  -2.494  12.702 1.00 . A A .  48 LEU CD2  1 1 
       20 37960 1 1  52 LEU CG   C 106.396  -1.305  11.805 1.00 . A A .  48 LEU CG   1 1 
       20 37961 1 1  52 LEU H    H 107.262   0.999  10.493 1.00 . A A .  48 LEU H    1 1 
       20 37962 1 1  52 LEU HA   H 105.100   1.007  12.155 1.00 . A A .  48 LEU HA   1 1 
       20 37963 1 1  52 LEU HB2  H 107.901   0.153  12.177 1.00 . A A .  48 LEU HB2  1 1 
       20 37964 1 1  52 LEU HB3  H 106.850  -0.085  13.533 1.00 . A A .  48 LEU HB3  1 1 
       20 37965 1 1  52 LEU HD11 H 108.075  -1.568  10.499 1.00 . A A .  48 LEU HD11 1 1 
       20 37966 1 1  52 LEU HD12 H 106.720  -0.702   9.773 1.00 . A A .  48 LEU HD12 1 1 
       20 37967 1 1  52 LEU HD13 H 106.628  -2.448  10.012 1.00 . A A .  48 LEU HD13 1 1 
       20 37968 1 1  52 LEU HD21 H 107.652  -2.596  12.937 1.00 . A A .  48 LEU HD21 1 1 
       20 37969 1 1  52 LEU HD22 H 106.236  -3.383  12.212 1.00 . A A .  48 LEU HD22 1 1 
       20 37970 1 1  52 LEU HD23 H 106.043  -2.314  13.607 1.00 . A A .  48 LEU HD23 1 1 
       20 37971 1 1  52 LEU HG   H 105.335  -1.186  11.649 1.00 . A A .  48 LEU HG   1 1 
       20 37972 1 1  52 LEU N    N 106.550   1.577  10.836 1.00 . A A .  48 LEU N    1 1 
       20 37973 1 1  52 LEU O    O 106.006   2.217  14.301 1.00 . A A .  48 LEU O    1 1 
       20 37974 1 1  53 ASP C    C 106.046   5.510  13.313 1.00 . A A .  49 ASP C    1 1 
       20 37975 1 1  53 ASP CA   C 107.213   4.560  13.450 1.00 . A A .  49 ASP CA   1 1 
       20 37976 1 1  53 ASP CB   C 108.366   5.254  12.797 1.00 . A A .  49 ASP CB   1 1 
       20 37977 1 1  53 ASP CG   C 108.973   6.396  13.584 1.00 . A A .  49 ASP CG   1 1 
       20 37978 1 1  53 ASP H    H 107.208   3.327  11.749 1.00 . A A .  49 ASP H    1 1 
       20 37979 1 1  53 ASP HA   H 107.473   4.289  14.457 1.00 . A A .  49 ASP HA   1 1 
       20 37980 1 1  53 ASP HB2  H 109.091   4.554  12.417 1.00 . A A .  49 ASP HB2  1 1 
       20 37981 1 1  53 ASP HB3  H 107.870   5.699  11.944 1.00 . A A .  49 ASP HB3  1 1 
       20 37982 1 1  53 ASP N    N 106.941   3.378  12.687 1.00 . A A .  49 ASP N    1 1 
       20 37983 1 1  53 ASP O    O 105.723   6.274  14.230 1.00 . A A .  49 ASP O    1 1 
       20 37984 1 1  53 ASP OD1  O 108.378   7.487  13.641 1.00 . A A .  49 ASP OD1  1 1 
       20 37985 1 1  53 ASP OD2  O 110.097   6.240  14.089 1.00 . A A .  49 ASP OD2  1 1 
       20 37986 1 1  54 GLY C    C 103.024   6.063  12.086 1.00 . A A .  50 GLY C    1 1 
       20 37987 1 1  54 GLY CA   C 104.460   6.399  11.767 1.00 . A A .  50 GLY CA   1 1 
       20 37988 1 1  54 GLY H    H 105.555   4.662  11.573 1.00 . A A .  50 GLY H    1 1 
       20 37989 1 1  54 GLY HA2  H 104.703   7.336  12.247 1.00 . A A .  50 GLY HA2  1 1 
       20 37990 1 1  54 GLY HA3  H 104.557   6.524  10.699 1.00 . A A .  50 GLY HA3  1 1 
       20 37991 1 1  54 GLY N    N 105.409   5.432  12.162 1.00 . A A .  50 GLY N    1 1 
       20 37992 1 1  54 GLY O    O 102.694   4.933  12.477 1.00 . A A .  50 GLY O    1 1 
       20 37993 1 1  55 PRO C    C  99.990   5.753  11.680 1.00 . A A .  51 PRO C    1 1 
       20 37994 1 1  55 PRO CA   C 100.702   6.999  12.158 1.00 . A A .  51 PRO CA   1 1 
       20 37995 1 1  55 PRO CB   C 100.125   8.229  11.443 1.00 . A A .  51 PRO CB   1 1 
       20 37996 1 1  55 PRO CD   C 102.495   8.275  11.135 1.00 . A A .  51 PRO CD   1 1 
       20 37997 1 1  55 PRO CG   C 101.211   8.721  10.539 1.00 . A A .  51 PRO CG   1 1 
       20 37998 1 1  55 PRO HA   H 100.546   7.106  13.221 1.00 . A A .  51 PRO HA   1 1 
       20 37999 1 1  55 PRO HB2  H  99.250   7.934  10.880 1.00 . A A .  51 PRO HB2  1 1 
       20 38000 1 1  55 PRO HB3  H  99.847   8.978  12.168 1.00 . A A .  51 PRO HB3  1 1 
       20 38001 1 1  55 PRO HD2  H 103.260   8.083  10.394 1.00 . A A .  51 PRO HD2  1 1 
       20 38002 1 1  55 PRO HD3  H 102.839   8.995  11.857 1.00 . A A .  51 PRO HD3  1 1 
       20 38003 1 1  55 PRO HG2  H 101.095   8.350   9.532 1.00 . A A .  51 PRO HG2  1 1 
       20 38004 1 1  55 PRO HG3  H 101.177   9.796  10.507 1.00 . A A .  51 PRO HG3  1 1 
       20 38005 1 1  55 PRO N    N 102.137   7.033  11.817 1.00 . A A .  51 PRO N    1 1 
       20 38006 1 1  55 PRO O    O  99.131   5.244  12.346 1.00 . A A .  51 PRO O    1 1 
       20 38007 1 1  56 ALA C    C  99.784   2.844  10.847 1.00 . A A .  52 ALA C    1 1 
       20 38008 1 1  56 ALA CA   C  99.761   4.081   9.931 1.00 . A A .  52 ALA CA   1 1 
       20 38009 1 1  56 ALA CB   C 100.408   3.783   8.589 1.00 . A A .  52 ALA CB   1 1 
       20 38010 1 1  56 ALA H    H 101.147   5.731  10.127 1.00 . A A .  52 ALA H    1 1 
       20 38011 1 1  56 ALA HA   H  98.727   4.339   9.760 1.00 . A A .  52 ALA HA   1 1 
       20 38012 1 1  56 ALA HB1  H  99.836   3.033   8.066 1.00 . A A .  52 ALA HB1  1 1 
       20 38013 1 1  56 ALA HB2  H 101.410   3.415   8.756 1.00 . A A .  52 ALA HB2  1 1 
       20 38014 1 1  56 ALA HB3  H 100.456   4.683   7.995 1.00 . A A .  52 ALA HB3  1 1 
       20 38015 1 1  56 ALA N    N 100.397   5.255  10.544 1.00 . A A .  52 ALA N    1 1 
       20 38016 1 1  56 ALA O    O  98.736   2.165  11.043 1.00 . A A .  52 ALA O    1 1 
       20 38017 1 1  57 ALA C    C 100.628   1.807  13.703 1.00 . A A .  53 ALA C    1 1 
       20 38018 1 1  57 ALA CA   C 101.155   1.456  12.320 1.00 . A A .  53 ALA CA   1 1 
       20 38019 1 1  57 ALA CB   C 102.630   1.105  12.408 1.00 . A A .  53 ALA CB   1 1 
       20 38020 1 1  57 ALA H    H 101.726   3.144  11.197 1.00 . A A .  53 ALA H    1 1 
       20 38021 1 1  57 ALA HA   H 100.620   0.599  11.940 1.00 . A A .  53 ALA HA   1 1 
       20 38022 1 1  57 ALA HB1  H 102.764   0.263  13.072 1.00 . A A .  53 ALA HB1  1 1 
       20 38023 1 1  57 ALA HB2  H 103.173   1.956  12.792 1.00 . A A .  53 ALA HB2  1 1 
       20 38024 1 1  57 ALA HB3  H 103.011   0.858  11.430 1.00 . A A .  53 ALA HB3  1 1 
       20 38025 1 1  57 ALA N    N 100.958   2.567  11.400 1.00 . A A .  53 ALA N    1 1 
       20 38026 1 1  57 ALA O    O 100.035   0.985  14.391 1.00 . A A .  53 ALA O    1 1 
       20 38027 1 1  58 LEU C    C  99.031   3.661  15.642 1.00 . A A .  54 LEU C    1 1 
       20 38028 1 1  58 LEU CA   C 100.501   3.569  15.397 1.00 . A A .  54 LEU CA   1 1 
       20 38029 1 1  58 LEU CB   C 101.115   4.925  15.558 1.00 . A A .  54 LEU CB   1 1 
       20 38030 1 1  58 LEU CD1  C 103.470   4.029  15.415 1.00 . A A .  54 LEU CD1  1 1 
       20 38031 1 1  58 LEU CD2  C 103.075   6.373  16.100 1.00 . A A .  54 LEU CD2  1 1 
       20 38032 1 1  58 LEU CG   C 102.531   4.968  16.142 1.00 . A A .  54 LEU CG   1 1 
       20 38033 1 1  58 LEU H    H 101.226   3.687  13.443 1.00 . A A .  54 LEU H    1 1 
       20 38034 1 1  58 LEU HA   H 100.951   2.925  16.138 1.00 . A A .  54 LEU HA   1 1 
       20 38035 1 1  58 LEU HB2  H 101.111   5.362  14.571 1.00 . A A .  54 LEU HB2  1 1 
       20 38036 1 1  58 LEU HB3  H 100.438   5.481  16.185 1.00 . A A .  54 LEU HB3  1 1 
       20 38037 1 1  58 LEU HD11 H 103.095   3.020  15.505 1.00 . A A .  54 LEU HD11 1 1 
       20 38038 1 1  58 LEU HD12 H 104.462   4.093  15.835 1.00 . A A .  54 LEU HD12 1 1 
       20 38039 1 1  58 LEU HD13 H 103.490   4.304  14.371 1.00 . A A .  54 LEU HD13 1 1 
       20 38040 1 1  58 LEU HD21 H 102.424   7.032  16.653 1.00 . A A .  54 LEU HD21 1 1 
       20 38041 1 1  58 LEU HD22 H 103.147   6.683  15.067 1.00 . A A .  54 LEU HD22 1 1 
       20 38042 1 1  58 LEU HD23 H 104.063   6.382  16.532 1.00 . A A .  54 LEU HD23 1 1 
       20 38043 1 1  58 LEU HG   H 102.474   4.661  17.173 1.00 . A A .  54 LEU HG   1 1 
       20 38044 1 1  58 LEU N    N 100.831   3.052  14.077 1.00 . A A .  54 LEU N    1 1 
       20 38045 1 1  58 LEU O    O  98.561   3.427  16.750 1.00 . A A .  54 LEU O    1 1 
       20 38046 1 1  59 ASP C    C  96.276   2.726  14.775 1.00 . A A .  55 ASP C    1 1 
       20 38047 1 1  59 ASP CA   C  96.851   4.122  14.697 1.00 . A A .  55 ASP CA   1 1 
       20 38048 1 1  59 ASP CB   C  96.281   4.839  13.468 1.00 . A A .  55 ASP CB   1 1 
       20 38049 1 1  59 ASP CG   C  95.081   5.720  13.790 1.00 . A A .  55 ASP CG   1 1 
       20 38050 1 1  59 ASP H    H  98.774   4.241  13.778 1.00 . A A .  55 ASP H    1 1 
       20 38051 1 1  59 ASP HA   H  96.606   4.668  15.593 1.00 . A A .  55 ASP HA   1 1 
       20 38052 1 1  59 ASP HB2  H  97.066   5.434  13.027 1.00 . A A .  55 ASP HB2  1 1 
       20 38053 1 1  59 ASP HB3  H  95.986   4.102  12.735 1.00 . A A .  55 ASP HB3  1 1 
       20 38054 1 1  59 ASP N    N  98.307   4.010  14.612 1.00 . A A .  55 ASP N    1 1 
       20 38055 1 1  59 ASP O    O  95.152   2.497  15.207 1.00 . A A .  55 ASP O    1 1 
       20 38056 1 1  59 ASP OD1  O  93.955   5.209  13.964 1.00 . A A .  55 ASP OD1  1 1 
       20 38057 1 1  59 ASP OD2  O  95.255   6.960  13.863 1.00 . A A .  55 ASP OD2  1 1 
       20 38058 1 1  60 GLY C    C  95.725   0.010  13.453 1.00 . A A .  56 GLY C    1 1 
       20 38059 1 1  60 GLY CA   C  96.834   0.370  14.382 1.00 . A A .  56 GLY CA   1 1 
       20 38060 1 1  60 GLY H    H  98.005   2.122  14.072 1.00 . A A .  56 GLY H    1 1 
       20 38061 1 1  60 GLY HA2  H  97.730  -0.159  14.097 1.00 . A A .  56 GLY HA2  1 1 
       20 38062 1 1  60 GLY HA3  H  96.560   0.110  15.393 1.00 . A A .  56 GLY HA3  1 1 
       20 38063 1 1  60 GLY N    N  97.127   1.789  14.362 1.00 . A A .  56 GLY N    1 1 
       20 38064 1 1  60 GLY O    O  94.914  -0.872  13.743 1.00 . A A .  56 GLY O    1 1 
       20 38065 1 1  61 LYS C    C  95.111   0.044  10.090 1.00 . A A .  57 LYS C    1 1 
       20 38066 1 1  61 LYS CA   C  94.641   0.588  11.419 1.00 . A A .  57 LYS CA   1 1 
       20 38067 1 1  61 LYS CB   C  94.147   1.972  11.198 1.00 . A A .  57 LYS CB   1 1 
       20 38068 1 1  61 LYS CD   C  92.105   2.023  12.660 1.00 . A A .  57 LYS CD   1 1 
       20 38069 1 1  61 LYS CE   C  91.468   2.731  13.842 1.00 . A A .  57 LYS CE   1 1 
       20 38070 1 1  61 LYS CG   C  93.466   2.611  12.375 1.00 . A A .  57 LYS CG   1 1 
       20 38071 1 1  61 LYS H    H  96.356   1.366  12.125 1.00 . A A .  57 LYS H    1 1 
       20 38072 1 1  61 LYS HA   H  93.817   0.018  11.817 1.00 . A A .  57 LYS HA   1 1 
       20 38073 1 1  61 LYS HB2  H  95.011   2.575  10.957 1.00 . A A .  57 LYS HB2  1 1 
       20 38074 1 1  61 LYS HB3  H  93.489   1.944  10.354 1.00 . A A .  57 LYS HB3  1 1 
       20 38075 1 1  61 LYS HD2  H  91.478   2.148  11.791 1.00 . A A .  57 LYS HD2  1 1 
       20 38076 1 1  61 LYS HD3  H  92.208   0.973  12.892 1.00 . A A .  57 LYS HD3  1 1 
       20 38077 1 1  61 LYS HE2  H  90.451   2.383  13.941 1.00 . A A .  57 LYS HE2  1 1 
       20 38078 1 1  61 LYS HE3  H  92.021   2.485  14.736 1.00 . A A .  57 LYS HE3  1 1 
       20 38079 1 1  61 LYS HG2  H  94.087   2.477  13.248 1.00 . A A .  57 LYS HG2  1 1 
       20 38080 1 1  61 LYS HG3  H  93.357   3.668  12.178 1.00 . A A .  57 LYS HG3  1 1 
       20 38081 1 1  61 LYS HZ1  H  90.985   4.482  12.777 1.00 . A A .  57 LYS HZ1  1 1 
       20 38082 1 1  61 LYS HZ2  H  92.429   4.588  13.658 1.00 . A A .  57 LYS HZ2  1 1 
       20 38083 1 1  61 LYS HZ3  H  90.954   4.653  14.452 1.00 . A A .  57 LYS HZ3  1 1 
       20 38084 1 1  61 LYS N    N  95.682   0.699  12.351 1.00 . A A .  57 LYS N    1 1 
       20 38085 1 1  61 LYS NZ   N  91.456   4.204  13.661 1.00 . A A .  57 LYS NZ   1 1 
       20 38086 1 1  61 LYS O    O  94.530  -0.887   9.558 1.00 . A A .  57 LYS O    1 1 
       20 38087 1 1  62 MET C    C  97.635  -0.768   8.234 1.00 . A A .  58 MET C    1 1 
       20 38088 1 1  62 MET CA   C  96.592   0.343   8.237 1.00 . A A .  58 MET CA   1 1 
       20 38089 1 1  62 MET CB   C  97.115   1.669   7.707 1.00 . A A .  58 MET CB   1 1 
       20 38090 1 1  62 MET CE   C  96.232   4.152   5.770 1.00 . A A .  58 MET CE   1 1 
       20 38091 1 1  62 MET CG   C  97.507   1.703   6.269 1.00 . A A .  58 MET CG   1 1 
       20 38092 1 1  62 MET H    H  96.788   1.189  10.086 1.00 . A A .  58 MET H    1 1 
       20 38093 1 1  62 MET HA   H  95.732   0.045   7.658 1.00 . A A .  58 MET HA   1 1 
       20 38094 1 1  62 MET HB2  H  96.347   2.413   7.857 1.00 . A A .  58 MET HB2  1 1 
       20 38095 1 1  62 MET HB3  H  97.972   1.949   8.303 1.00 . A A .  58 MET HB3  1 1 
       20 38096 1 1  62 MET HE1  H  95.802   4.088   6.759 1.00 . A A .  58 MET HE1  1 1 
       20 38097 1 1  62 MET HE2  H  95.575   3.665   5.066 1.00 . A A .  58 MET HE2  1 1 
       20 38098 1 1  62 MET HE3  H  96.310   5.196   5.501 1.00 . A A .  58 MET HE3  1 1 
       20 38099 1 1  62 MET HG2  H  98.381   1.078   6.168 1.00 . A A .  58 MET HG2  1 1 
       20 38100 1 1  62 MET HG3  H  96.689   1.304   5.691 1.00 . A A .  58 MET HG3  1 1 
       20 38101 1 1  62 MET N    N  96.183   0.603   9.584 1.00 . A A .  58 MET N    1 1 
       20 38102 1 1  62 MET O    O  98.354  -0.942   9.242 1.00 . A A .  58 MET O    1 1 
       20 38103 1 1  62 MET SD   S  97.871   3.392   5.729 1.00 . A A .  58 MET SD   1 1 
       20 38104 1 1  63 GLU C    C  99.107  -2.967   5.702 1.00 . A A .  59 GLU C    1 1 
       20 38105 1 1  63 GLU CA   C  98.598  -2.687   7.121 1.00 . A A .  59 GLU CA   1 1 
       20 38106 1 1  63 GLU CB   C  97.863  -3.899   7.714 1.00 . A A .  59 GLU CB   1 1 
       20 38107 1 1  63 GLU CD   C  97.938  -6.275   8.501 1.00 . A A .  59 GLU CD   1 1 
       20 38108 1 1  63 GLU CG   C  98.654  -5.195   7.746 1.00 . A A .  59 GLU CG   1 1 
       20 38109 1 1  63 GLU H    H  97.184  -1.331   6.341 1.00 . A A .  59 GLU H    1 1 
       20 38110 1 1  63 GLU HA   H  99.448  -2.468   7.749 1.00 . A A .  59 GLU HA   1 1 
       20 38111 1 1  63 GLU HB2  H  97.610  -3.658   8.734 1.00 . A A .  59 GLU HB2  1 1 
       20 38112 1 1  63 GLU HB3  H  96.955  -4.060   7.154 1.00 . A A .  59 GLU HB3  1 1 
       20 38113 1 1  63 GLU HG2  H  98.817  -5.531   6.732 1.00 . A A .  59 GLU HG2  1 1 
       20 38114 1 1  63 GLU HG3  H  99.608  -5.012   8.220 1.00 . A A .  59 GLU HG3  1 1 
       20 38115 1 1  63 GLU N    N  97.715  -1.538   7.156 1.00 . A A .  59 GLU N    1 1 
       20 38116 1 1  63 GLU O    O  98.428  -2.748   4.720 1.00 . A A .  59 GLU O    1 1 
       20 38117 1 1  63 GLU OE1  O  96.898  -6.767   8.018 1.00 . A A .  59 GLU OE1  1 1 
       20 38118 1 1  63 GLU OE2  O  98.380  -6.629   9.609 1.00 . A A .  59 GLU OE2  1 1 
       20 38119 1 1  64 THR C    C 100.251  -4.649   3.458 1.00 . A A .  60 THR C    1 1 
       20 38120 1 1  64 THR CA   C 101.059  -3.763   4.431 1.00 . A A .  60 THR CA   1 1 
       20 38121 1 1  64 THR CB   C 102.369  -4.495   4.809 1.00 . A A .  60 THR CB   1 1 
       20 38122 1 1  64 THR CG2  C 103.209  -3.649   5.746 1.00 . A A .  60 THR CG2  1 1 
       20 38123 1 1  64 THR H    H 100.753  -3.687   6.505 1.00 . A A .  60 THR H    1 1 
       20 38124 1 1  64 THR HA   H 101.339  -2.849   3.917 1.00 . A A .  60 THR HA   1 1 
       20 38125 1 1  64 THR HB   H 102.899  -4.640   3.881 1.00 . A A .  60 THR HB   1 1 
       20 38126 1 1  64 THR HG1  H 101.338  -6.149   4.997 1.00 . A A .  60 THR HG1  1 1 
       20 38127 1 1  64 THR HG21 H 104.112  -4.184   5.998 1.00 . A A .  60 THR HG21 1 1 
       20 38128 1 1  64 THR HG22 H 102.651  -3.447   6.648 1.00 . A A .  60 THR HG22 1 1 
       20 38129 1 1  64 THR HG23 H 103.470  -2.714   5.274 1.00 . A A .  60 THR HG23 1 1 
       20 38130 1 1  64 THR N    N 100.326  -3.471   5.650 1.00 . A A .  60 THR N    1 1 
       20 38131 1 1  64 THR O    O 100.086  -5.853   3.690 1.00 . A A .  60 THR O    1 1 
       20 38132 1 1  64 THR OG1  O 102.071  -5.744   5.487 1.00 . A A .  60 THR OG1  1 1 
       20 38133 1 1  65 GLY C    C  97.584  -4.384   1.311 1.00 . A A .  61 GLY C    1 1 
       20 38134 1 1  65 GLY CA   C  99.032  -4.789   1.418 1.00 . A A .  61 GLY CA   1 1 
       20 38135 1 1  65 GLY H    H  99.848  -3.093   2.288 1.00 . A A .  61 GLY H    1 1 
       20 38136 1 1  65 GLY HA2  H  99.504  -4.542   0.477 1.00 . A A .  61 GLY HA2  1 1 
       20 38137 1 1  65 GLY HA3  H  99.125  -5.858   1.545 1.00 . A A .  61 GLY HA3  1 1 
       20 38138 1 1  65 GLY N    N  99.748  -4.057   2.411 1.00 . A A .  61 GLY N    1 1 
       20 38139 1 1  65 GLY O    O  96.940  -4.747   0.323 1.00 . A A .  61 GLY O    1 1 
       20 38140 1 1  66 ASP C    C  95.544  -2.236   0.951 1.00 . A A .  62 ASP C    1 1 
       20 38141 1 1  66 ASP CA   C  95.632  -3.154   2.168 1.00 . A A .  62 ASP CA   1 1 
       20 38142 1 1  66 ASP CB   C  95.023  -2.410   3.428 1.00 . A A .  62 ASP CB   1 1 
       20 38143 1 1  66 ASP CG   C  95.586  -1.078   3.791 1.00 . A A .  62 ASP CG   1 1 
       20 38144 1 1  66 ASP H    H  97.612  -3.308   3.057 1.00 . A A .  62 ASP H    1 1 
       20 38145 1 1  66 ASP HA   H  95.058  -4.067   1.988 1.00 . A A .  62 ASP HA   1 1 
       20 38146 1 1  66 ASP HB2  H  93.980  -2.229   3.226 1.00 . A A .  62 ASP HB2  1 1 
       20 38147 1 1  66 ASP HB3  H  95.055  -3.015   4.319 1.00 . A A .  62 ASP HB3  1 1 
       20 38148 1 1  66 ASP N    N  97.049  -3.604   2.300 1.00 . A A .  62 ASP N    1 1 
       20 38149 1 1  66 ASP O    O  96.504  -1.528   0.630 1.00 . A A .  62 ASP O    1 1 
       20 38150 1 1  66 ASP OD1  O  95.299  -0.108   3.082 1.00 . A A .  62 ASP OD1  1 1 
       20 38151 1 1  66 ASP OD2  O  96.243  -0.985   4.870 1.00 . A A .  62 ASP OD2  1 1 
       20 38152 1 1  67 VAL C    C  93.588  -0.199  -0.648 1.00 . A A .  63 VAL C    1 1 
       20 38153 1 1  67 VAL CA   C  94.276  -1.532  -0.941 1.00 . A A .  63 VAL CA   1 1 
       20 38154 1 1  67 VAL CB   C  93.583  -2.345  -2.151 1.00 . A A .  63 VAL CB   1 1 
       20 38155 1 1  67 VAL CG1  C  93.111  -3.727  -1.752 1.00 . A A .  63 VAL CG1  1 1 
       20 38156 1 1  67 VAL CG2  C  92.454  -1.578  -2.840 1.00 . A A .  63 VAL CG2  1 1 
       20 38157 1 1  67 VAL H    H  93.769  -2.942   0.516 1.00 . A A .  63 VAL H    1 1 
       20 38158 1 1  67 VAL HA   H  95.273  -1.275  -1.261 1.00 . A A .  63 VAL HA   1 1 
       20 38159 1 1  67 VAL HB   H  94.358  -2.515  -2.883 1.00 . A A .  63 VAL HB   1 1 
       20 38160 1 1  67 VAL HG11 H  93.985  -4.302  -1.485 1.00 . A A .  63 VAL HG11 1 1 
       20 38161 1 1  67 VAL HG12 H  92.591  -4.193  -2.575 1.00 . A A .  63 VAL HG12 1 1 
       20 38162 1 1  67 VAL HG13 H  92.444  -3.687  -0.899 1.00 . A A .  63 VAL HG13 1 1 
       20 38163 1 1  67 VAL HG21 H  92.845  -0.666  -3.268 1.00 . A A .  63 VAL HG21 1 1 
       20 38164 1 1  67 VAL HG22 H  91.694  -1.333  -2.114 1.00 . A A .  63 VAL HG22 1 1 
       20 38165 1 1  67 VAL HG23 H  92.026  -2.189  -3.620 1.00 . A A .  63 VAL HG23 1 1 
       20 38166 1 1  67 VAL N    N  94.467  -2.315   0.235 1.00 . A A .  63 VAL N    1 1 
       20 38167 1 1  67 VAL O    O  92.481  -0.165  -0.142 1.00 . A A .  63 VAL O    1 1 
       20 38168 1 1  68 ILE C    C  92.702   2.307  -1.993 1.00 . A A .  64 ILE C    1 1 
       20 38169 1 1  68 ILE CA   C  93.684   2.194  -0.844 1.00 . A A .  64 ILE CA   1 1 
       20 38170 1 1  68 ILE CB   C  94.708   3.366  -0.903 1.00 . A A .  64 ILE CB   1 1 
       20 38171 1 1  68 ILE CD1  C  94.862   3.763   1.625 1.00 . A A .  64 ILE CD1  1 1 
       20 38172 1 1  68 ILE CG1  C  95.592   3.404   0.341 1.00 . A A .  64 ILE CG1  1 1 
       20 38173 1 1  68 ILE CG2  C  94.007   4.723  -1.094 1.00 . A A .  64 ILE CG2  1 1 
       20 38174 1 1  68 ILE H    H  95.219   0.775  -1.187 1.00 . A A .  64 ILE H    1 1 
       20 38175 1 1  68 ILE HA   H  93.127   2.238   0.089 1.00 . A A .  64 ILE HA   1 1 
       20 38176 1 1  68 ILE HB   H  95.332   3.207  -1.768 1.00 . A A .  64 ILE HB   1 1 
       20 38177 1 1  68 ILE HD11 H  94.477   4.768   1.513 1.00 . A A .  64 ILE HD11 1 1 
       20 38178 1 1  68 ILE HD12 H  95.552   3.733   2.455 1.00 . A A .  64 ILE HD12 1 1 
       20 38179 1 1  68 ILE HD13 H  94.045   3.079   1.796 1.00 . A A .  64 ILE HD13 1 1 
       20 38180 1 1  68 ILE HG12 H  96.092   2.458   0.483 1.00 . A A .  64 ILE HG12 1 1 
       20 38181 1 1  68 ILE HG13 H  96.317   4.180   0.161 1.00 . A A .  64 ILE HG13 1 1 
       20 38182 1 1  68 ILE HG21 H  93.340   4.902  -0.264 1.00 . A A .  64 ILE HG21 1 1 
       20 38183 1 1  68 ILE HG22 H  93.440   4.709  -2.014 1.00 . A A .  64 ILE HG22 1 1 
       20 38184 1 1  68 ILE HG23 H  94.748   5.507  -1.141 1.00 . A A .  64 ILE HG23 1 1 
       20 38185 1 1  68 ILE N    N  94.284   0.890  -0.917 1.00 . A A .  64 ILE N    1 1 
       20 38186 1 1  68 ILE O    O  93.049   2.041  -3.246 1.00 . A A .  64 ILE O    1 1 
       20 38187 1 1  69 VAL C    C  89.755   4.150  -2.416 1.00 . A A .  65 VAL C    1 1 
       20 38188 1 1  69 VAL CA   C  90.311   2.721  -2.365 1.00 . A A .  65 VAL CA   1 1 
       20 38189 1 1  69 VAL CB   C  89.195   1.794  -1.805 1.00 . A A .  65 VAL CB   1 1 
       20 38190 1 1  69 VAL CG1  C  87.968   1.815  -2.685 1.00 . A A .  65 VAL CG1  1 1 
       20 38191 1 1  69 VAL CG2  C  89.687   0.378  -1.612 1.00 . A A .  65 VAL CG2  1 1 
       20 38192 1 1  69 VAL H    H  91.456   2.794  -0.588 1.00 . A A .  65 VAL H    1 1 
       20 38193 1 1  69 VAL HA   H  90.544   2.395  -3.365 1.00 . A A .  65 VAL HA   1 1 
       20 38194 1 1  69 VAL HB   H  88.893   2.177  -0.840 1.00 . A A .  65 VAL HB   1 1 
       20 38195 1 1  69 VAL HG11 H  87.248   1.097  -2.327 1.00 . A A .  65 VAL HG11 1 1 
       20 38196 1 1  69 VAL HG12 H  88.237   1.592  -3.708 1.00 . A A .  65 VAL HG12 1 1 
       20 38197 1 1  69 VAL HG13 H  87.530   2.801  -2.653 1.00 . A A .  65 VAL HG13 1 1 
       20 38198 1 1  69 VAL HG21 H  89.925  -0.074  -2.564 1.00 . A A .  65 VAL HG21 1 1 
       20 38199 1 1  69 VAL HG22 H  88.927  -0.196  -1.107 1.00 . A A .  65 VAL HG22 1 1 
       20 38200 1 1  69 VAL HG23 H  90.578   0.402  -1.001 1.00 . A A .  65 VAL HG23 1 1 
       20 38201 1 1  69 VAL N    N  91.501   2.629  -1.561 1.00 . A A .  65 VAL N    1 1 
       20 38202 1 1  69 VAL O    O  89.209   4.575  -3.422 1.00 . A A .  65 VAL O    1 1 
       20 38203 1 1  70 SER C    C  89.961   7.169  -0.440 1.00 . A A .  66 SER C    1 1 
       20 38204 1 1  70 SER CA   C  89.246   6.216  -1.366 1.00 . A A .  66 SER CA   1 1 
       20 38205 1 1  70 SER CB   C  87.736   6.182  -1.065 1.00 . A A .  66 SER CB   1 1 
       20 38206 1 1  70 SER H    H  90.250   4.548  -0.526 1.00 . A A .  66 SER H    1 1 
       20 38207 1 1  70 SER HA   H  89.371   6.590  -2.371 1.00 . A A .  66 SER HA   1 1 
       20 38208 1 1  70 SER HB2  H  87.612   5.701  -0.114 1.00 . A A .  66 SER HB2  1 1 
       20 38209 1 1  70 SER HB3  H  87.345   7.186  -1.021 1.00 . A A .  66 SER HB3  1 1 
       20 38210 1 1  70 SER HG   H  87.663   4.939  -2.575 1.00 . A A .  66 SER HG   1 1 
       20 38211 1 1  70 SER N    N  89.818   4.881  -1.344 1.00 . A A .  66 SER N    1 1 
       20 38212 1 1  70 SER O    O  90.627   6.751   0.511 1.00 . A A .  66 SER O    1 1 
       20 38213 1 1  70 SER OG   O  87.015   5.419  -2.041 1.00 . A A .  66 SER OG   1 1 
       20 38214 1 1  71 VAL C    C  89.342  10.561   0.171 1.00 . A A .  67 VAL C    1 1 
       20 38215 1 1  71 VAL CA   C  90.403   9.530  -0.005 1.00 . A A .  67 VAL CA   1 1 
       20 38216 1 1  71 VAL CB   C  91.568  10.212  -0.779 1.00 . A A .  67 VAL CB   1 1 
       20 38217 1 1  71 VAL CG1  C  92.018  11.465  -0.048 1.00 . A A .  67 VAL CG1  1 1 
       20 38218 1 1  71 VAL CG2  C  92.736   9.273  -0.951 1.00 . A A .  67 VAL CG2  1 1 
       20 38219 1 1  71 VAL H    H  89.249   8.688  -1.508 1.00 . A A .  67 VAL H    1 1 
       20 38220 1 1  71 VAL HA   H  90.757   9.182   0.952 1.00 . A A .  67 VAL HA   1 1 
       20 38221 1 1  71 VAL HB   H  91.201  10.500  -1.754 1.00 . A A .  67 VAL HB   1 1 
       20 38222 1 1  71 VAL HG11 H  92.826  11.945  -0.578 1.00 . A A .  67 VAL HG11 1 1 
       20 38223 1 1  71 VAL HG12 H  92.348  11.187   0.940 1.00 . A A .  67 VAL HG12 1 1 
       20 38224 1 1  71 VAL HG13 H  91.181  12.148   0.044 1.00 . A A .  67 VAL HG13 1 1 
       20 38225 1 1  71 VAL HG21 H  92.376   8.342  -1.360 1.00 . A A .  67 VAL HG21 1 1 
       20 38226 1 1  71 VAL HG22 H  93.206   9.103   0.006 1.00 . A A .  67 VAL HG22 1 1 
       20 38227 1 1  71 VAL HG23 H  93.453   9.707  -1.631 1.00 . A A .  67 VAL HG23 1 1 
       20 38228 1 1  71 VAL N    N  89.820   8.437  -0.745 1.00 . A A .  67 VAL N    1 1 
       20 38229 1 1  71 VAL O    O  88.745  10.970  -0.818 1.00 . A A .  67 VAL O    1 1 
       20 38230 1 1  72 ASN C    C  86.721  11.696   1.128 1.00 . A A .  68 ASN C    1 1 
       20 38231 1 1  72 ASN CA   C  88.111  12.036   1.695 1.00 . A A .  68 ASN CA   1 1 
       20 38232 1 1  72 ASN CB   C  88.621  13.370   1.105 1.00 . A A .  68 ASN CB   1 1 
       20 38233 1 1  72 ASN CG   C  89.882  13.919   1.755 1.00 . A A .  68 ASN CG   1 1 
       20 38234 1 1  72 ASN H    H  89.543  10.529   2.167 1.00 . A A .  68 ASN H    1 1 
       20 38235 1 1  72 ASN HA   H  88.034  12.134   2.767 1.00 . A A .  68 ASN HA   1 1 
       20 38236 1 1  72 ASN HB2  H  88.828  13.224   0.055 1.00 . A A .  68 ASN HB2  1 1 
       20 38237 1 1  72 ASN HB3  H  87.840  14.101   1.201 1.00 . A A .  68 ASN HB3  1 1 
       20 38238 1 1  72 ASN HD21 H  89.317  13.298   3.549 1.00 . A A .  68 ASN HD21 1 1 
       20 38239 1 1  72 ASN HD22 H  90.823  14.135   3.461 1.00 . A A .  68 ASN HD22 1 1 
       20 38240 1 1  72 ASN N    N  89.078  10.960   1.413 1.00 . A A .  68 ASN N    1 1 
       20 38241 1 1  72 ASN ND2  N  90.020  13.759   3.043 1.00 . A A .  68 ASN ND2  1 1 
       20 38242 1 1  72 ASN O    O  85.979  12.576   0.684 1.00 . A A .  68 ASN O    1 1 
       20 38243 1 1  72 ASN OD1  O  90.710  14.535   1.093 1.00 . A A .  68 ASN OD1  1 1 
       20 38244 1 1  73 ASP C    C  85.089   9.813  -0.930 1.00 . A A .  69 ASP C    1 1 
       20 38245 1 1  73 ASP CA   C  85.171   9.771   0.606 1.00 . A A .  69 ASP CA   1 1 
       20 38246 1 1  73 ASP CB   C  83.911  10.360   1.276 1.00 . A A .  69 ASP CB   1 1 
       20 38247 1 1  73 ASP CG   C  82.661   9.512   1.070 1.00 . A A .  69 ASP CG   1 1 
       20 38248 1 1  73 ASP H    H  87.116   9.795   1.469 1.00 . A A .  69 ASP H    1 1 
       20 38249 1 1  73 ASP HA   H  85.259   8.726   0.866 1.00 . A A .  69 ASP HA   1 1 
       20 38250 1 1  73 ASP HB2  H  84.096  10.459   2.333 1.00 . A A .  69 ASP HB2  1 1 
       20 38251 1 1  73 ASP HB3  H  83.732  11.341   0.864 1.00 . A A .  69 ASP HB3  1 1 
       20 38252 1 1  73 ASP N    N  86.430  10.395   1.110 1.00 . A A .  69 ASP N    1 1 
       20 38253 1 1  73 ASP O    O  84.132   9.341  -1.549 1.00 . A A .  69 ASP O    1 1 
       20 38254 1 1  73 ASP OD1  O  82.559   8.420   1.671 1.00 . A A .  69 ASP OD1  1 1 
       20 38255 1 1  73 ASP OD2  O  81.745   9.931   0.336 1.00 . A A .  69 ASP OD2  1 1 
       20 38256 1 1  74 THR C    C  86.935   9.128  -3.393 1.00 . A A .  70 THR C    1 1 
       20 38257 1 1  74 THR CA   C  86.244  10.394  -2.951 1.00 . A A .  70 THR CA   1 1 
       20 38258 1 1  74 THR CB   C  87.064  11.639  -3.367 1.00 . A A .  70 THR CB   1 1 
       20 38259 1 1  74 THR CG2  C  87.169  11.771  -4.896 1.00 . A A .  70 THR CG2  1 1 
       20 38260 1 1  74 THR H    H  86.858  10.688  -0.990 1.00 . A A .  70 THR H    1 1 
       20 38261 1 1  74 THR HA   H  85.270  10.418  -3.418 1.00 . A A .  70 THR HA   1 1 
       20 38262 1 1  74 THR HB   H  88.053  11.546  -2.941 1.00 . A A .  70 THR HB   1 1 
       20 38263 1 1  74 THR HG1  H  85.746  12.512  -2.205 1.00 . A A .  70 THR HG1  1 1 
       20 38264 1 1  74 THR HG21 H  87.654  10.902  -5.319 1.00 . A A .  70 THR HG21 1 1 
       20 38265 1 1  74 THR HG22 H  87.745  12.648  -5.148 1.00 . A A .  70 THR HG22 1 1 
       20 38266 1 1  74 THR HG23 H  86.180  11.867  -5.320 1.00 . A A .  70 THR HG23 1 1 
       20 38267 1 1  74 THR N    N  86.117  10.338  -1.531 1.00 . A A .  70 THR N    1 1 
       20 38268 1 1  74 THR O    O  88.031   8.800  -2.907 1.00 . A A .  70 THR O    1 1 
       20 38269 1 1  74 THR OG1  O  86.435  12.819  -2.816 1.00 . A A .  70 THR OG1  1 1 
       20 38270 1 1  75 CYS C    C  88.020   7.376  -5.553 1.00 . A A .  71 CYS C    1 1 
       20 38271 1 1  75 CYS CA   C  86.769   7.158  -4.734 1.00 . A A .  71 CYS CA   1 1 
       20 38272 1 1  75 CYS CB   C  85.718   6.437  -5.543 1.00 . A A .  71 CYS CB   1 1 
       20 38273 1 1  75 CYS H    H  85.418   8.749  -4.570 1.00 . A A .  71 CYS H    1 1 
       20 38274 1 1  75 CYS HA   H  87.023   6.554  -3.876 1.00 . A A .  71 CYS HA   1 1 
       20 38275 1 1  75 CYS HB2  H  84.818   6.395  -4.947 1.00 . A A .  71 CYS HB2  1 1 
       20 38276 1 1  75 CYS HB3  H  85.517   7.006  -6.439 1.00 . A A .  71 CYS HB3  1 1 
       20 38277 1 1  75 CYS HG   H  85.304   4.172  -6.746 1.00 . A A .  71 CYS HG   1 1 
       20 38278 1 1  75 CYS N    N  86.277   8.403  -4.248 1.00 . A A .  71 CYS N    1 1 
       20 38279 1 1  75 CYS O    O  87.982   7.908  -6.674 1.00 . A A .  71 CYS O    1 1 
       20 38280 1 1  75 CYS SG   S  86.243   4.780  -6.030 1.00 . A A .  71 CYS SG   1 1 
       20 38281 1 1  76 VAL C    C  91.000   5.834  -5.993 1.00 . A A .  72 VAL C    1 1 
       20 38282 1 1  76 VAL CA   C  90.396   7.193  -5.609 1.00 . A A .  72 VAL CA   1 1 
       20 38283 1 1  76 VAL CB   C  91.305   7.953  -4.606 1.00 . A A .  72 VAL CB   1 1 
       20 38284 1 1  76 VAL CG1  C  92.042   7.063  -3.613 1.00 . A A .  72 VAL CG1  1 1 
       20 38285 1 1  76 VAL CG2  C  92.190   8.961  -5.271 1.00 . A A .  72 VAL CG2  1 1 
       20 38286 1 1  76 VAL H    H  89.051   6.494  -4.136 1.00 . A A .  72 VAL H    1 1 
       20 38287 1 1  76 VAL HA   H  90.296   7.781  -6.514 1.00 . A A .  72 VAL HA   1 1 
       20 38288 1 1  76 VAL HB   H  90.584   8.510  -4.030 1.00 . A A .  72 VAL HB   1 1 
       20 38289 1 1  76 VAL HG11 H  91.344   6.619  -2.920 1.00 . A A .  72 VAL HG11 1 1 
       20 38290 1 1  76 VAL HG12 H  92.794   7.634  -3.093 1.00 . A A .  72 VAL HG12 1 1 
       20 38291 1 1  76 VAL HG13 H  92.534   6.275  -4.163 1.00 . A A .  72 VAL HG13 1 1 
       20 38292 1 1  76 VAL HG21 H  91.577   9.793  -5.586 1.00 . A A .  72 VAL HG21 1 1 
       20 38293 1 1  76 VAL HG22 H  92.592   8.534  -6.176 1.00 . A A .  72 VAL HG22 1 1 
       20 38294 1 1  76 VAL HG23 H  92.965   9.306  -4.603 1.00 . A A .  72 VAL HG23 1 1 
       20 38295 1 1  76 VAL N    N  89.114   6.969  -4.998 1.00 . A A .  72 VAL N    1 1 
       20 38296 1 1  76 VAL O    O  92.195   5.726  -6.320 1.00 . A A .  72 VAL O    1 1 
       20 38297 1 1  77 LEU C    C  91.047   3.469  -7.648 1.00 . A A .  73 LEU C    1 1 
       20 38298 1 1  77 LEU CA   C  90.496   3.457  -6.268 1.00 . A A .  73 LEU CA   1 1 
       20 38299 1 1  77 LEU CB   C  89.200   2.630  -6.199 1.00 . A A .  73 LEU CB   1 1 
       20 38300 1 1  77 LEU CD1  C  90.241   0.620  -5.218 1.00 . A A .  73 LEU CD1  1 1 
       20 38301 1 1  77 LEU CD2  C  87.966   0.480  -6.169 1.00 . A A .  73 LEU CD2  1 1 
       20 38302 1 1  77 LEU CG   C  89.328   1.131  -6.278 1.00 . A A .  73 LEU CG   1 1 
       20 38303 1 1  77 LEU H    H  89.199   4.939  -5.736 1.00 . A A .  73 LEU H    1 1 
       20 38304 1 1  77 LEU HA   H  91.208   3.085  -5.548 1.00 . A A .  73 LEU HA   1 1 
       20 38305 1 1  77 LEU HB2  H  88.664   2.875  -5.294 1.00 . A A .  73 LEU HB2  1 1 
       20 38306 1 1  77 LEU HB3  H  88.584   2.941  -7.032 1.00 . A A .  73 LEU HB3  1 1 
       20 38307 1 1  77 LEU HD11 H  89.850   0.862  -4.246 1.00 . A A .  73 LEU HD11 1 1 
       20 38308 1 1  77 LEU HD12 H  91.224   1.046  -5.352 1.00 . A A .  73 LEU HD12 1 1 
       20 38309 1 1  77 LEU HD13 H  90.295  -0.453  -5.327 1.00 . A A .  73 LEU HD13 1 1 
       20 38310 1 1  77 LEU HD21 H  87.486   0.777  -5.249 1.00 . A A .  73 LEU HD21 1 1 
       20 38311 1 1  77 LEU HD22 H  88.065  -0.595  -6.194 1.00 . A A .  73 LEU HD22 1 1 
       20 38312 1 1  77 LEU HD23 H  87.361   0.812  -6.998 1.00 . A A .  73 LEU HD23 1 1 
       20 38313 1 1  77 LEU HG   H  89.749   0.851  -7.224 1.00 . A A .  73 LEU HG   1 1 
       20 38314 1 1  77 LEU N    N  90.139   4.808  -5.973 1.00 . A A .  73 LEU N    1 1 
       20 38315 1 1  77 LEU O    O  90.293   3.781  -8.582 1.00 . A A .  73 LEU O    1 1 
       20 38316 1 1  78 GLY C    C  92.661   4.433  -9.877 1.00 . A A .  74 GLY C    1 1 
       20 38317 1 1  78 GLY CA   C  93.177   3.320  -9.016 1.00 . A A .  74 GLY CA   1 1 
       20 38318 1 1  78 GLY H    H  92.842   2.852  -6.952 1.00 . A A .  74 GLY H    1 1 
       20 38319 1 1  78 GLY HA2  H  94.053   3.719  -8.551 1.00 . A A .  74 GLY HA2  1 1 
       20 38320 1 1  78 GLY HA3  H  93.787   2.592  -9.526 1.00 . A A .  74 GLY HA3  1 1 
       20 38321 1 1  78 GLY N    N  92.386   3.165  -7.759 1.00 . A A .  74 GLY N    1 1 
       20 38322 1 1  78 GLY O    O  92.374   4.245 -11.039 1.00 . A A .  74 GLY O    1 1 
       20 38323 1 1  79 HIS C    C  92.930   7.041 -10.931 1.00 . A A .  75 HIS C    1 1 
       20 38324 1 1  79 HIS CA   C  91.986   6.840  -9.785 1.00 . A A .  75 HIS CA   1 1 
       20 38325 1 1  79 HIS CB   C  92.134   7.896  -8.649 1.00 . A A .  75 HIS CB   1 1 
       20 38326 1 1  79 HIS CD2  C  91.598  10.348  -8.160 1.00 . A A .  75 HIS CD2  1 1 
       20 38327 1 1  79 HIS CE1  C  89.669  10.503  -9.042 1.00 . A A .  75 HIS CE1  1 1 
       20 38328 1 1  79 HIS CG   C  91.337   9.150  -8.724 1.00 . A A .  75 HIS CG   1 1 
       20 38329 1 1  79 HIS H    H  92.507   5.478  -8.224 1.00 . A A .  75 HIS H    1 1 
       20 38330 1 1  79 HIS HA   H  90.980   6.810 -10.161 1.00 . A A .  75 HIS HA   1 1 
       20 38331 1 1  79 HIS HB2  H  91.790   7.423  -7.739 1.00 . A A .  75 HIS HB2  1 1 
       20 38332 1 1  79 HIS HB3  H  93.160   8.171  -8.456 1.00 . A A .  75 HIS HB3  1 1 
       20 38333 1 1  79 HIS HD1  H  89.608   8.579  -9.789 1.00 . A A .  75 HIS HD1  1 1 
       20 38334 1 1  79 HIS HD2  H  92.463  10.579  -7.558 1.00 . A A .  75 HIS HD2  1 1 
       20 38335 1 1  79 HIS HE1  H  88.704  10.892  -9.296 1.00 . A A .  75 HIS HE1  1 1 
       20 38336 1 1  79 HIS N    N  92.415   5.568  -9.198 1.00 . A A .  75 HIS N    1 1 
       20 38337 1 1  79 HIS ND1  N  90.101   9.265  -9.291 1.00 . A A .  75 HIS ND1  1 1 
       20 38338 1 1  79 HIS NE2  N  90.546  11.195  -8.367 1.00 . A A .  75 HIS NE2  1 1 
       20 38339 1 1  79 HIS O    O  92.544   7.037 -12.092 1.00 . A A .  75 HIS O    1 1 
       20 38340 1 1  80 THR C    C  96.302   7.106 -10.129 1.00 . A A .  76 THR C    1 1 
       20 38341 1 1  80 THR CA   C  95.329   6.968 -11.216 1.00 . A A .  76 THR CA   1 1 
       20 38342 1 1  80 THR CB   C  95.724   7.871 -12.421 1.00 . A A .  76 THR CB   1 1 
       20 38343 1 1  80 THR CG2  C  95.002   7.476 -13.693 1.00 . A A .  76 THR CG2  1 1 
       20 38344 1 1  80 THR H    H  94.248   7.644  -9.657 1.00 . A A .  76 THR H    1 1 
       20 38345 1 1  80 THR HA   H  95.300   5.922 -11.493 1.00 . A A .  76 THR HA   1 1 
       20 38346 1 1  80 THR HB   H  96.782   7.724 -12.572 1.00 . A A .  76 THR HB   1 1 
       20 38347 1 1  80 THR HG1  H  95.396   9.725 -12.953 1.00 . A A .  76 THR HG1  1 1 
       20 38348 1 1  80 THR HG21 H  95.286   6.466 -13.949 1.00 . A A .  76 THR HG21 1 1 
       20 38349 1 1  80 THR HG22 H  95.240   8.156 -14.498 1.00 . A A .  76 THR HG22 1 1 
       20 38350 1 1  80 THR HG23 H  93.941   7.489 -13.489 1.00 . A A .  76 THR HG23 1 1 
       20 38351 1 1  80 THR N    N  94.116   7.247 -10.543 1.00 . A A .  76 THR N    1 1 
       20 38352 1 1  80 THR O    O  96.032   7.938  -9.232 1.00 . A A .  76 THR O    1 1 
       20 38353 1 1  80 THR OG1  O  95.550   9.247 -12.128 1.00 . A A .  76 THR OG1  1 1 
       20 38354 1 1  81 HIS C    C  98.832   8.070  -9.093 1.00 . A A .  77 HIS C    1 1 
       20 38355 1 1  81 HIS CA   C  98.326   6.592  -9.034 1.00 . A A .  77 HIS CA   1 1 
       20 38356 1 1  81 HIS CB   C  99.463   5.621  -9.099 1.00 . A A .  77 HIS CB   1 1 
       20 38357 1 1  81 HIS CD2  C  99.329   4.493  -6.848 1.00 . A A .  77 HIS CD2  1 1 
       20 38358 1 1  81 HIS CE1  C 101.193   5.151  -5.976 1.00 . A A .  77 HIS CE1  1 1 
       20 38359 1 1  81 HIS CG   C  99.937   5.260  -7.759 1.00 . A A .  77 HIS CG   1 1 
       20 38360 1 1  81 HIS H    H  97.377   5.495 -10.594 1.00 . A A .  77 HIS H    1 1 
       20 38361 1 1  81 HIS HA   H  97.805   6.468  -8.095 1.00 . A A .  77 HIS HA   1 1 
       20 38362 1 1  81 HIS HB2  H  99.155   4.723  -9.613 1.00 . A A .  77 HIS HB2  1 1 
       20 38363 1 1  81 HIS HB3  H 100.276   6.081  -9.625 1.00 . A A .  77 HIS HB3  1 1 
       20 38364 1 1  81 HIS HD1  H 101.795   6.242  -7.632 1.00 . A A .  77 HIS HD1  1 1 
       20 38365 1 1  81 HIS HD2  H  98.371   3.998  -7.030 1.00 . A A .  77 HIS HD2  1 1 
       20 38366 1 1  81 HIS HE1  H 102.015   5.304  -5.293 1.00 . A A .  77 HIS HE1  1 1 
       20 38367 1 1  81 HIS N    N  97.326   6.329 -10.062 1.00 . A A .  77 HIS N    1 1 
       20 38368 1 1  81 HIS ND1  N 101.119   5.673  -7.201 1.00 . A A .  77 HIS ND1  1 1 
       20 38369 1 1  81 HIS NE2  N 100.121   4.421  -5.709 1.00 . A A .  77 HIS NE2  1 1 
       20 38370 1 1  81 HIS O    O  99.145   8.670  -8.075 1.00 . A A .  77 HIS O    1 1 
       20 38371 1 1  82 ALA C    C  98.199  10.942  -9.663 1.00 . A A .  78 ALA C    1 1 
       20 38372 1 1  82 ALA CA   C  99.194  10.055 -10.439 1.00 . A A .  78 ALA CA   1 1 
       20 38373 1 1  82 ALA CB   C  99.215  10.432 -11.907 1.00 . A A .  78 ALA CB   1 1 
       20 38374 1 1  82 ALA H    H  98.652   8.103 -11.071 1.00 . A A .  78 ALA H    1 1 
       20 38375 1 1  82 ALA HA   H 100.181  10.198 -10.024 1.00 . A A .  78 ALA HA   1 1 
       20 38376 1 1  82 ALA HB1  H  99.917   9.808 -12.438 1.00 . A A .  78 ALA HB1  1 1 
       20 38377 1 1  82 ALA HB2  H  99.516  11.464 -12.008 1.00 . A A .  78 ALA HB2  1 1 
       20 38378 1 1  82 ALA HB3  H  98.227  10.299 -12.324 1.00 . A A .  78 ALA HB3  1 1 
       20 38379 1 1  82 ALA N    N  98.854   8.648 -10.281 1.00 . A A .  78 ALA N    1 1 
       20 38380 1 1  82 ALA O    O  98.605  11.830  -8.908 1.00 . A A .  78 ALA O    1 1 
       20 38381 1 1  83 GLN C    C  95.941  11.231  -7.627 1.00 . A A .  79 GLN C    1 1 
       20 38382 1 1  83 GLN CA   C  95.864  11.388  -9.125 1.00 . A A .  79 GLN CA   1 1 
       20 38383 1 1  83 GLN CB   C  94.504  10.973  -9.613 1.00 . A A .  79 GLN CB   1 1 
       20 38384 1 1  83 GLN CD   C  94.065  13.106 -10.888 1.00 . A A .  79 GLN CD   1 1 
       20 38385 1 1  83 GLN CG   C  94.131  11.596 -10.933 1.00 . A A .  79 GLN CG   1 1 
       20 38386 1 1  83 GLN H    H  96.614   9.906 -10.381 1.00 . A A .  79 GLN H    1 1 
       20 38387 1 1  83 GLN HA   H  95.985  12.426  -9.400 1.00 . A A .  79 GLN HA   1 1 
       20 38388 1 1  83 GLN HB2  H  94.471   9.895  -9.712 1.00 . A A .  79 GLN HB2  1 1 
       20 38389 1 1  83 GLN HB3  H  93.750  11.244  -8.891 1.00 . A A .  79 GLN HB3  1 1 
       20 38390 1 1  83 GLN HE21 H  95.942  13.266 -11.489 1.00 . A A .  79 GLN HE21 1 1 
       20 38391 1 1  83 GLN HE22 H  95.103  14.745 -11.232 1.00 . A A .  79 GLN HE22 1 1 
       20 38392 1 1  83 GLN HG2  H  94.842  11.294 -11.688 1.00 . A A .  79 GLN HG2  1 1 
       20 38393 1 1  83 GLN HG3  H  93.155  11.223 -11.175 1.00 . A A .  79 GLN HG3  1 1 
       20 38394 1 1  83 GLN N    N  96.900  10.653  -9.810 1.00 . A A .  79 GLN N    1 1 
       20 38395 1 1  83 GLN NE2  N  95.136  13.764 -11.224 1.00 . A A .  79 GLN NE2  1 1 
       20 38396 1 1  83 GLN O    O  95.833  12.200  -6.892 1.00 . A A .  79 GLN O    1 1 
       20 38397 1 1  83 GLN OE1  O  93.027  13.675 -10.578 1.00 . A A .  79 GLN OE1  1 1 
       20 38398 1 1  84 VAL C    C  97.357  10.492  -5.088 1.00 . A A .  80 VAL C    1 1 
       20 38399 1 1  84 VAL CA   C  96.209   9.740  -5.754 1.00 . A A .  80 VAL CA   1 1 
       20 38400 1 1  84 VAL CB   C  96.297   8.219  -5.456 1.00 . A A .  80 VAL CB   1 1 
       20 38401 1 1  84 VAL CG1  C  95.213   7.467  -6.158 1.00 . A A .  80 VAL CG1  1 1 
       20 38402 1 1  84 VAL CG2  C  97.659   7.621  -5.734 1.00 . A A .  80 VAL CG2  1 1 
       20 38403 1 1  84 VAL H    H  96.263   9.277  -7.808 1.00 . A A .  80 VAL H    1 1 
       20 38404 1 1  84 VAL HA   H  95.288  10.117  -5.333 1.00 . A A .  80 VAL HA   1 1 
       20 38405 1 1  84 VAL HB   H  96.082   8.115  -4.407 1.00 . A A .  80 VAL HB   1 1 
       20 38406 1 1  84 VAL HG11 H  94.288   7.764  -5.697 1.00 . A A .  80 VAL HG11 1 1 
       20 38407 1 1  84 VAL HG12 H  95.364   6.405  -6.045 1.00 . A A .  80 VAL HG12 1 1 
       20 38408 1 1  84 VAL HG13 H  95.199   7.741  -7.202 1.00 . A A .  80 VAL HG13 1 1 
       20 38409 1 1  84 VAL HG21 H  97.995   7.967  -6.698 1.00 . A A .  80 VAL HG21 1 1 
       20 38410 1 1  84 VAL HG22 H  97.595   6.545  -5.786 1.00 . A A .  80 VAL HG22 1 1 
       20 38411 1 1  84 VAL HG23 H  98.367   7.925  -4.977 1.00 . A A .  80 VAL HG23 1 1 
       20 38412 1 1  84 VAL N    N  96.155  10.016  -7.173 1.00 . A A .  80 VAL N    1 1 
       20 38413 1 1  84 VAL O    O  97.180  11.094  -4.026 1.00 . A A .  80 VAL O    1 1 
       20 38414 1 1  85 VAL C    C  99.425  12.686  -5.237 1.00 . A A .  81 VAL C    1 1 
       20 38415 1 1  85 VAL CA   C  99.653  11.188  -5.214 1.00 . A A .  81 VAL CA   1 1 
       20 38416 1 1  85 VAL CB   C 100.969  10.793  -5.942 1.00 . A A .  81 VAL CB   1 1 
       20 38417 1 1  85 VAL CG1  C 102.170  11.525  -5.352 1.00 . A A .  81 VAL CG1  1 1 
       20 38418 1 1  85 VAL CG2  C 101.190   9.296  -5.833 1.00 . A A .  81 VAL CG2  1 1 
       20 38419 1 1  85 VAL H    H  98.583  10.068  -6.619 1.00 . A A .  81 VAL H    1 1 
       20 38420 1 1  85 VAL HA   H  99.718  10.877  -4.180 1.00 . A A .  81 VAL HA   1 1 
       20 38421 1 1  85 VAL HB   H 100.880  11.046  -6.988 1.00 . A A .  81 VAL HB   1 1 
       20 38422 1 1  85 VAL HG11 H 103.064  11.231  -5.881 1.00 . A A .  81 VAL HG11 1 1 
       20 38423 1 1  85 VAL HG12 H 102.270  11.269  -4.307 1.00 . A A .  81 VAL HG12 1 1 
       20 38424 1 1  85 VAL HG13 H 102.028  12.591  -5.448 1.00 . A A .  81 VAL HG13 1 1 
       20 38425 1 1  85 VAL HG21 H 100.365   8.775  -6.297 1.00 . A A .  81 VAL HG21 1 1 
       20 38426 1 1  85 VAL HG22 H 101.250   9.017  -4.792 1.00 . A A .  81 VAL HG22 1 1 
       20 38427 1 1  85 VAL HG23 H 102.109   9.032  -6.332 1.00 . A A .  81 VAL HG23 1 1 
       20 38428 1 1  85 VAL N    N  98.509  10.521  -5.750 1.00 . A A .  81 VAL N    1 1 
       20 38429 1 1  85 VAL O    O  99.742  13.358  -4.285 1.00 . A A .  81 VAL O    1 1 
       20 38430 1 1  86 LYS C    C  97.493  15.020  -5.257 1.00 . A A .  82 LYS C    1 1 
       20 38431 1 1  86 LYS CA   C  98.478  14.604  -6.376 1.00 . A A .  82 LYS CA   1 1 
       20 38432 1 1  86 LYS CB   C  98.003  14.970  -7.814 1.00 . A A .  82 LYS CB   1 1 
       20 38433 1 1  86 LYS CD   C  95.499  15.033  -7.861 1.00 . A A .  82 LYS CD   1 1 
       20 38434 1 1  86 LYS CE   C  94.290  15.861  -7.513 1.00 . A A .  82 LYS CE   1 1 
       20 38435 1 1  86 LYS CG   C  96.772  15.853  -7.906 1.00 . A A .  82 LYS CG   1 1 
       20 38436 1 1  86 LYS H    H  98.532  12.627  -7.059 1.00 . A A .  82 LYS H    1 1 
       20 38437 1 1  86 LYS HA   H  99.386  15.157  -6.159 1.00 . A A .  82 LYS HA   1 1 
       20 38438 1 1  86 LYS HB2  H  98.806  15.475  -8.327 1.00 . A A .  82 LYS HB2  1 1 
       20 38439 1 1  86 LYS HB3  H  97.797  14.051  -8.342 1.00 . A A .  82 LYS HB3  1 1 
       20 38440 1 1  86 LYS HD2  H  95.345  14.584  -8.832 1.00 . A A .  82 LYS HD2  1 1 
       20 38441 1 1  86 LYS HD3  H  95.628  14.255  -7.123 1.00 . A A .  82 LYS HD3  1 1 
       20 38442 1 1  86 LYS HE2  H  93.446  15.195  -7.414 1.00 . A A .  82 LYS HE2  1 1 
       20 38443 1 1  86 LYS HE3  H  94.502  16.292  -6.546 1.00 . A A .  82 LYS HE3  1 1 
       20 38444 1 1  86 LYS HG2  H  96.771  16.545  -7.077 1.00 . A A .  82 LYS HG2  1 1 
       20 38445 1 1  86 LYS HG3  H  96.819  16.383  -8.839 1.00 . A A .  82 LYS HG3  1 1 
       20 38446 1 1  86 LYS HZ1  H  93.859  16.549  -9.452 1.00 . A A .  82 LYS HZ1  1 1 
       20 38447 1 1  86 LYS HZ2  H  94.816  17.591  -8.553 1.00 . A A .  82 LYS HZ2  1 1 
       20 38448 1 1  86 LYS HZ3  H  93.180  17.484  -8.230 1.00 . A A .  82 LYS HZ3  1 1 
       20 38449 1 1  86 LYS N    N  98.797  13.195  -6.298 1.00 . A A .  82 LYS N    1 1 
       20 38450 1 1  86 LYS NZ   N  94.016  16.929  -8.496 1.00 . A A .  82 LYS NZ   1 1 
       20 38451 1 1  86 LYS O    O  97.568  16.128  -4.747 1.00 . A A .  82 LYS O    1 1 
       20 38452 1 1  87 ILE C    C  96.414  14.403  -2.432 1.00 . A A .  83 ILE C    1 1 
       20 38453 1 1  87 ILE CA   C  95.671  14.343  -3.786 1.00 . A A .  83 ILE CA   1 1 
       20 38454 1 1  87 ILE CB   C  94.573  13.249  -3.787 1.00 . A A .  83 ILE CB   1 1 
       20 38455 1 1  87 ILE CD1  C  92.476  12.508  -5.041 1.00 . A A .  83 ILE CD1  1 1 
       20 38456 1 1  87 ILE CG1  C  93.624  13.481  -4.962 1.00 . A A .  83 ILE CG1  1 1 
       20 38457 1 1  87 ILE CG2  C  93.824  13.169  -2.463 1.00 . A A .  83 ILE CG2  1 1 
       20 38458 1 1  87 ILE H    H  96.523  13.278  -5.382 1.00 . A A .  83 ILE H    1 1 
       20 38459 1 1  87 ILE HA   H  95.204  15.302  -3.951 1.00 . A A .  83 ILE HA   1 1 
       20 38460 1 1  87 ILE HB   H  95.076  12.309  -3.968 1.00 . A A .  83 ILE HB   1 1 
       20 38461 1 1  87 ILE HD11 H  91.855  12.740  -5.893 1.00 . A A .  83 ILE HD11 1 1 
       20 38462 1 1  87 ILE HD12 H  91.894  12.573  -4.132 1.00 . A A .  83 ILE HD12 1 1 
       20 38463 1 1  87 ILE HD13 H  92.881  11.512  -5.142 1.00 . A A .  83 ILE HD13 1 1 
       20 38464 1 1  87 ILE HG12 H  93.236  14.484  -4.913 1.00 . A A .  83 ILE HG12 1 1 
       20 38465 1 1  87 ILE HG13 H  94.196  13.387  -5.873 1.00 . A A .  83 ILE HG13 1 1 
       20 38466 1 1  87 ILE HG21 H  93.403  14.133  -2.220 1.00 . A A .  83 ILE HG21 1 1 
       20 38467 1 1  87 ILE HG22 H  94.491  12.845  -1.675 1.00 . A A .  83 ILE HG22 1 1 
       20 38468 1 1  87 ILE HG23 H  93.026  12.448  -2.564 1.00 . A A .  83 ILE HG23 1 1 
       20 38469 1 1  87 ILE N    N  96.599  14.121  -4.883 1.00 . A A .  83 ILE N    1 1 
       20 38470 1 1  87 ILE O    O  96.153  15.265  -1.593 1.00 . A A .  83 ILE O    1 1 
       20 38471 1 1  88 PHE C    C  99.132  14.661  -1.004 1.00 . A A .  84 PHE C    1 1 
       20 38472 1 1  88 PHE CA   C  98.176  13.482  -1.054 1.00 . A A .  84 PHE CA   1 1 
       20 38473 1 1  88 PHE CB   C  98.926  12.156  -0.935 1.00 . A A .  84 PHE CB   1 1 
       20 38474 1 1  88 PHE CD1  C  96.958  11.112   0.189 1.00 . A A .  84 PHE CD1  1 1 
       20 38475 1 1  88 PHE CD2  C  98.196   9.796  -1.355 1.00 . A A .  84 PHE CD2  1 1 
       20 38476 1 1  88 PHE CE1  C  96.113  10.074   0.427 1.00 . A A .  84 PHE CE1  1 1 
       20 38477 1 1  88 PHE CE2  C  97.347   8.733  -1.128 1.00 . A A .  84 PHE CE2  1 1 
       20 38478 1 1  88 PHE CG   C  98.011  10.994  -0.699 1.00 . A A .  84 PHE CG   1 1 
       20 38479 1 1  88 PHE CZ   C  96.295   8.865  -0.231 1.00 . A A .  84 PHE CZ   1 1 
       20 38480 1 1  88 PHE H    H  97.449  12.867  -2.982 1.00 . A A .  84 PHE H    1 1 
       20 38481 1 1  88 PHE HA   H  97.506  13.579  -0.209 1.00 . A A .  84 PHE HA   1 1 
       20 38482 1 1  88 PHE HB2  H  99.456  11.979  -1.858 1.00 . A A .  84 PHE HB2  1 1 
       20 38483 1 1  88 PHE HB3  H  99.636  12.205  -0.124 1.00 . A A .  84 PHE HB3  1 1 
       20 38484 1 1  88 PHE HD1  H  96.797  12.041   0.714 1.00 . A A .  84 PHE HD1  1 1 
       20 38485 1 1  88 PHE HD2  H  99.013   9.693  -2.053 1.00 . A A .  84 PHE HD2  1 1 
       20 38486 1 1  88 PHE HE1  H  95.309  10.251   1.124 1.00 . A A .  84 PHE HE1  1 1 
       20 38487 1 1  88 PHE HE2  H  97.512   7.810  -1.660 1.00 . A A .  84 PHE HE2  1 1 
       20 38488 1 1  88 PHE HZ   H  95.632   8.031  -0.044 1.00 . A A .  84 PHE HZ   1 1 
       20 38489 1 1  88 PHE N    N  97.349  13.522  -2.262 1.00 . A A .  84 PHE N    1 1 
       20 38490 1 1  88 PHE O    O  99.493  15.124   0.067 1.00 . A A .  84 PHE O    1 1 
       20 38491 1 1  89 GLN C    C  99.533  17.543  -2.058 1.00 . A A .  85 GLN C    1 1 
       20 38492 1 1  89 GLN CA   C 100.351  16.304  -2.349 1.00 . A A .  85 GLN CA   1 1 
       20 38493 1 1  89 GLN CB   C 100.846  16.352  -3.782 1.00 . A A .  85 GLN CB   1 1 
       20 38494 1 1  89 GLN CD   C 102.515  15.572  -5.488 1.00 . A A .  85 GLN CD   1 1 
       20 38495 1 1  89 GLN CG   C 101.996  15.428  -4.075 1.00 . A A .  85 GLN CG   1 1 
       20 38496 1 1  89 GLN H    H  99.317  14.605  -2.983 1.00 . A A .  85 GLN H    1 1 
       20 38497 1 1  89 GLN HA   H 101.203  16.251  -1.689 1.00 . A A .  85 GLN HA   1 1 
       20 38498 1 1  89 GLN HB2  H 100.015  16.008  -4.380 1.00 . A A .  85 GLN HB2  1 1 
       20 38499 1 1  89 GLN HB3  H 101.074  17.345  -4.119 1.00 . A A .  85 GLN HB3  1 1 
       20 38500 1 1  89 GLN HE21 H 102.071  17.505  -5.526 1.00 . A A .  85 GLN HE21 1 1 
       20 38501 1 1  89 GLN HE22 H 102.776  16.850  -6.952 1.00 . A A .  85 GLN HE22 1 1 
       20 38502 1 1  89 GLN HG2  H 102.789  15.647  -3.378 1.00 . A A .  85 GLN HG2  1 1 
       20 38503 1 1  89 GLN HG3  H 101.668  14.409  -3.929 1.00 . A A .  85 GLN HG3  1 1 
       20 38504 1 1  89 GLN N    N  99.539  15.115  -2.174 1.00 . A A .  85 GLN N    1 1 
       20 38505 1 1  89 GLN NE2  N 102.446  16.754  -6.036 1.00 . A A .  85 GLN NE2  1 1 
       20 38506 1 1  89 GLN O    O 100.043  18.548  -1.563 1.00 . A A .  85 GLN O    1 1 
       20 38507 1 1  89 GLN OE1  O 103.008  14.616  -6.077 1.00 . A A .  85 GLN OE1  1 1 
       20 38508 1 1  90 SER C    C  97.153  18.712  -0.679 1.00 . A A .  86 SER C    1 1 
       20 38509 1 1  90 SER CA   C  97.309  18.489  -2.182 1.00 . A A .  86 SER CA   1 1 
       20 38510 1 1  90 SER CB   C  95.982  18.049  -2.838 1.00 . A A .  86 SER CB   1 1 
       20 38511 1 1  90 SER H    H  97.977  16.601  -2.784 1.00 . A A .  86 SER H    1 1 
       20 38512 1 1  90 SER HA   H  97.665  19.392  -2.656 1.00 . A A .  86 SER HA   1 1 
       20 38513 1 1  90 SER HB2  H  96.193  17.777  -3.863 1.00 . A A .  86 SER HB2  1 1 
       20 38514 1 1  90 SER HB3  H  95.640  17.148  -2.345 1.00 . A A .  86 SER HB3  1 1 
       20 38515 1 1  90 SER HG   H  95.231  19.715  -3.459 1.00 . A A .  86 SER HG   1 1 
       20 38516 1 1  90 SER N    N  98.272  17.444  -2.381 1.00 . A A .  86 SER N    1 1 
       20 38517 1 1  90 SER O    O  97.241  19.853  -0.178 1.00 . A A .  86 SER O    1 1 
       20 38518 1 1  90 SER OG   O  94.985  19.060  -2.792 1.00 . A A .  86 SER OG   1 1 
       20 38519 1 1  91 ILE C    C  98.257  18.051   2.059 1.00 . A A .  87 ILE C    1 1 
       20 38520 1 1  91 ILE CA   C  96.896  17.627   1.456 1.00 . A A .  87 ILE CA   1 1 
       20 38521 1 1  91 ILE CB   C  96.358  16.258   1.985 1.00 . A A .  87 ILE CB   1 1 
       20 38522 1 1  91 ILE CD1  C  94.169  15.002   2.323 1.00 . A A .  87 ILE CD1  1 1 
       20 38523 1 1  91 ILE CG1  C  94.837  16.269   1.884 1.00 . A A .  87 ILE CG1  1 1 
       20 38524 1 1  91 ILE CG2  C  96.818  15.905   3.397 1.00 . A A .  87 ILE CG2  1 1 
       20 38525 1 1  91 ILE H    H  96.851  16.760  -0.433 1.00 . A A .  87 ILE H    1 1 
       20 38526 1 1  91 ILE HA   H  96.151  18.382   1.641 1.00 . A A .  87 ILE HA   1 1 
       20 38527 1 1  91 ILE HB   H  96.717  15.486   1.322 1.00 . A A .  87 ILE HB   1 1 
       20 38528 1 1  91 ILE HD11 H  94.419  14.840   3.360 1.00 . A A .  87 ILE HD11 1 1 
       20 38529 1 1  91 ILE HD12 H  94.519  14.167   1.734 1.00 . A A .  87 ILE HD12 1 1 
       20 38530 1 1  91 ILE HD13 H  93.099  15.110   2.231 1.00 . A A .  87 ILE HD13 1 1 
       20 38531 1 1  91 ILE HG12 H  94.490  17.040   2.556 1.00 . A A .  87 ILE HG12 1 1 
       20 38532 1 1  91 ILE HG13 H  94.539  16.519   0.878 1.00 . A A .  87 ILE HG13 1 1 
       20 38533 1 1  91 ILE HG21 H  96.411  14.937   3.654 1.00 . A A .  87 ILE HG21 1 1 
       20 38534 1 1  91 ILE HG22 H  96.481  16.645   4.109 1.00 . A A .  87 ILE HG22 1 1 
       20 38535 1 1  91 ILE HG23 H  97.895  15.847   3.404 1.00 . A A .  87 ILE HG23 1 1 
       20 38536 1 1  91 ILE N    N  96.961  17.618   0.032 1.00 . A A .  87 ILE N    1 1 
       20 38537 1 1  91 ILE O    O  99.301  17.593   1.629 1.00 . A A .  87 ILE O    1 1 
       20 38538 1 1  92 PRO C    C 100.004  18.765   4.808 1.00 . A A .  88 PRO C    1 1 
       20 38539 1 1  92 PRO CA   C  99.465  19.545   3.603 1.00 . A A .  88 PRO CA   1 1 
       20 38540 1 1  92 PRO CB   C  98.990  20.917   4.064 1.00 . A A .  88 PRO CB   1 1 
       20 38541 1 1  92 PRO CD   C  97.054  19.465   3.710 1.00 . A A .  88 PRO CD   1 1 
       20 38542 1 1  92 PRO CG   C  97.479  20.839   4.168 1.00 . A A .  88 PRO CG   1 1 
       20 38543 1 1  92 PRO HA   H 100.243  19.664   2.864 1.00 . A A .  88 PRO HA   1 1 
       20 38544 1 1  92 PRO HB2  H  99.470  21.108   5.013 1.00 . A A .  88 PRO HB2  1 1 
       20 38545 1 1  92 PRO HB3  H  99.305  21.664   3.352 1.00 . A A .  88 PRO HB3  1 1 
       20 38546 1 1  92 PRO HD2  H  96.849  18.845   4.568 1.00 . A A .  88 PRO HD2  1 1 
       20 38547 1 1  92 PRO HD3  H  96.180  19.446   3.075 1.00 . A A .  88 PRO HD3  1 1 
       20 38548 1 1  92 PRO HG2  H  97.178  20.992   5.195 1.00 . A A .  88 PRO HG2  1 1 
       20 38549 1 1  92 PRO HG3  H  97.036  21.595   3.539 1.00 . A A .  88 PRO HG3  1 1 
       20 38550 1 1  92 PRO N    N  98.248  18.955   3.032 1.00 . A A .  88 PRO N    1 1 
       20 38551 1 1  92 PRO O    O  99.319  17.932   5.369 1.00 . A A .  88 PRO O    1 1 
       20 38552 1 1  93 ILE C    C 101.134  18.855   7.574 1.00 . A A .  89 ILE C    1 1 
       20 38553 1 1  93 ILE CA   C 101.850  18.391   6.347 1.00 . A A .  89 ILE CA   1 1 
       20 38554 1 1  93 ILE CB   C 103.359  18.690   6.470 1.00 . A A .  89 ILE CB   1 1 
       20 38555 1 1  93 ILE CD1  C 104.058  16.488   5.588 1.00 . A A .  89 ILE CD1  1 1 
       20 38556 1 1  93 ILE CG1  C 104.122  17.955   5.434 1.00 . A A .  89 ILE CG1  1 1 
       20 38557 1 1  93 ILE CG2  C 103.941  18.416   7.865 1.00 . A A .  89 ILE CG2  1 1 
       20 38558 1 1  93 ILE H    H 101.797  19.608   4.607 1.00 . A A .  89 ILE H    1 1 
       20 38559 1 1  93 ILE HA   H 101.709  17.324   6.299 1.00 . A A .  89 ILE HA   1 1 
       20 38560 1 1  93 ILE HB   H 103.493  19.734   6.279 1.00 . A A .  89 ILE HB   1 1 
       20 38561 1 1  93 ILE HD11 H 104.666  16.003   4.842 1.00 . A A .  89 ILE HD11 1 1 
       20 38562 1 1  93 ILE HD12 H 103.022  16.203   5.518 1.00 . A A .  89 ILE HD12 1 1 
       20 38563 1 1  93 ILE HD13 H 104.431  16.298   6.581 1.00 . A A .  89 ILE HD13 1 1 
       20 38564 1 1  93 ILE HG12 H 103.790  18.251   4.450 1.00 . A A .  89 ILE HG12 1 1 
       20 38565 1 1  93 ILE HG13 H 105.135  18.241   5.632 1.00 . A A .  89 ILE HG13 1 1 
       20 38566 1 1  93 ILE HG21 H 103.802  17.373   8.109 1.00 . A A .  89 ILE HG21 1 1 
       20 38567 1 1  93 ILE HG22 H 103.432  19.026   8.596 1.00 . A A .  89 ILE HG22 1 1 
       20 38568 1 1  93 ILE HG23 H 104.996  18.651   7.873 1.00 . A A .  89 ILE HG23 1 1 
       20 38569 1 1  93 ILE N    N 101.258  18.997   5.155 1.00 . A A .  89 ILE N    1 1 
       20 38570 1 1  93 ILE O    O 100.833  20.047   7.726 1.00 . A A .  89 ILE O    1 1 
       20 38571 1 1  94 GLY C    C  98.651  18.049   9.484 1.00 . A A .  90 GLY C    1 1 
       20 38572 1 1  94 GLY CA   C 100.139  18.252   9.639 1.00 . A A .  90 GLY CA   1 1 
       20 38573 1 1  94 GLY H    H 101.132  16.999   8.229 1.00 . A A .  90 GLY H    1 1 
       20 38574 1 1  94 GLY HA2  H 100.504  17.593  10.412 1.00 . A A .  90 GLY HA2  1 1 
       20 38575 1 1  94 GLY HA3  H 100.339  19.279   9.899 1.00 . A A .  90 GLY HA3  1 1 
       20 38576 1 1  94 GLY N    N 100.847  17.927   8.426 1.00 . A A .  90 GLY N    1 1 
       20 38577 1 1  94 GLY O    O  97.864  18.486  10.322 1.00 . A A .  90 GLY O    1 1 
       20 38578 1 1  95 ALA C    C  96.459  15.791   8.429 1.00 . A A .  91 ALA C    1 1 
       20 38579 1 1  95 ALA CA   C  96.867  17.196   8.079 1.00 . A A .  91 ALA CA   1 1 
       20 38580 1 1  95 ALA CB   C  96.669  17.430   6.618 1.00 . A A .  91 ALA CB   1 1 
       20 38581 1 1  95 ALA H    H  98.979  16.988   7.857 1.00 . A A .  91 ALA H    1 1 
       20 38582 1 1  95 ALA HA   H  96.260  17.902   8.623 1.00 . A A .  91 ALA HA   1 1 
       20 38583 1 1  95 ALA HB1  H  96.879  18.471   6.429 1.00 . A A .  91 ALA HB1  1 1 
       20 38584 1 1  95 ALA HB2  H  95.662  17.180   6.321 1.00 . A A .  91 ALA HB2  1 1 
       20 38585 1 1  95 ALA HB3  H  97.390  16.828   6.081 1.00 . A A .  91 ALA HB3  1 1 
       20 38586 1 1  95 ALA N    N  98.271  17.402   8.405 1.00 . A A .  91 ALA N    1 1 
       20 38587 1 1  95 ALA O    O  97.165  15.101   9.135 1.00 . A A .  91 ALA O    1 1 
       20 38588 1 1  96 SER C    C  93.907  13.654   7.081 1.00 . A A .  92 SER C    1 1 
       20 38589 1 1  96 SER CA   C  94.842  14.029   8.188 1.00 . A A .  92 SER CA   1 1 
       20 38590 1 1  96 SER CB   C  94.144  13.866   9.492 1.00 . A A .  92 SER CB   1 1 
       20 38591 1 1  96 SER H    H  94.687  15.999   7.538 1.00 . A A .  92 SER H    1 1 
       20 38592 1 1  96 SER HA   H  95.699  13.378   8.144 1.00 . A A .  92 SER HA   1 1 
       20 38593 1 1  96 SER HB2  H  93.190  14.370   9.455 1.00 . A A .  92 SER HB2  1 1 
       20 38594 1 1  96 SER HB3  H  93.992  12.800   9.542 1.00 . A A .  92 SER HB3  1 1 
       20 38595 1 1  96 SER HG   H  95.728  14.734  10.212 1.00 . A A .  92 SER HG   1 1 
       20 38596 1 1  96 SER N    N  95.296  15.383   7.999 1.00 . A A .  92 SER N    1 1 
       20 38597 1 1  96 SER O    O  93.427  14.540   6.363 1.00 . A A .  92 SER O    1 1 
       20 38598 1 1  96 SER OG   O  94.960  14.278  10.586 1.00 . A A .  92 SER OG   1 1 
       20 38599 1 1  97 VAL C    C  92.000  10.753   6.110 1.00 . A A .  93 VAL C    1 1 
       20 38600 1 1  97 VAL CA   C  92.782  11.961   5.806 1.00 . A A .  93 VAL CA   1 1 
       20 38601 1 1  97 VAL CB   C  93.541  11.579   4.555 1.00 . A A .  93 VAL CB   1 1 
       20 38602 1 1  97 VAL CG1  C  92.808  11.831   3.320 1.00 . A A .  93 VAL CG1  1 1 
       20 38603 1 1  97 VAL CG2  C  94.940  12.015   4.526 1.00 . A A .  93 VAL CG2  1 1 
       20 38604 1 1  97 VAL H    H  94.045  11.670   7.482 1.00 . A A .  93 VAL H    1 1 
       20 38605 1 1  97 VAL HA   H  92.152  12.797   5.605 1.00 . A A .  93 VAL HA   1 1 
       20 38606 1 1  97 VAL HB   H  93.559  10.501   4.586 1.00 . A A .  93 VAL HB   1 1 
       20 38607 1 1  97 VAL HG11 H  91.950  11.173   3.338 1.00 . A A .  93 VAL HG11 1 1 
       20 38608 1 1  97 VAL HG12 H  93.489  11.584   2.519 1.00 . A A .  93 VAL HG12 1 1 
       20 38609 1 1  97 VAL HG13 H  92.507  12.864   3.274 1.00 . A A .  93 VAL HG13 1 1 
       20 38610 1 1  97 VAL HG21 H  95.391  11.724   3.588 1.00 . A A .  93 VAL HG21 1 1 
       20 38611 1 1  97 VAL HG22 H  95.355  11.459   5.361 1.00 . A A .  93 VAL HG22 1 1 
       20 38612 1 1  97 VAL HG23 H  94.992  13.081   4.696 1.00 . A A .  93 VAL HG23 1 1 
       20 38613 1 1  97 VAL N    N  93.646  12.353   6.902 1.00 . A A .  93 VAL N    1 1 
       20 38614 1 1  97 VAL O    O  92.571   9.724   6.320 1.00 . A A .  93 VAL O    1 1 
       20 38615 1 1  98 ASP C    C  89.842   8.917   4.867 1.00 . A A .  94 ASP C    1 1 
       20 38616 1 1  98 ASP CA   C  89.862   9.714   6.185 1.00 . A A .  94 ASP CA   1 1 
       20 38617 1 1  98 ASP CB   C  88.485  10.219   6.581 1.00 . A A .  94 ASP CB   1 1 
       20 38618 1 1  98 ASP CG   C  87.560   9.163   7.102 1.00 . A A .  94 ASP CG   1 1 
       20 38619 1 1  98 ASP H    H  90.315  11.708   5.768 1.00 . A A .  94 ASP H    1 1 
       20 38620 1 1  98 ASP HA   H  90.284   9.106   6.971 1.00 . A A .  94 ASP HA   1 1 
       20 38621 1 1  98 ASP HB2  H  88.599  10.971   7.346 1.00 . A A .  94 ASP HB2  1 1 
       20 38622 1 1  98 ASP HB3  H  88.042  10.663   5.703 1.00 . A A .  94 ASP HB3  1 1 
       20 38623 1 1  98 ASP N    N  90.723  10.848   5.991 1.00 . A A .  94 ASP N    1 1 
       20 38624 1 1  98 ASP O    O  89.287   9.364   3.853 1.00 . A A .  94 ASP O    1 1 
       20 38625 1 1  98 ASP OD1  O  87.891   8.494   8.095 1.00 . A A .  94 ASP OD1  1 1 
       20 38626 1 1  98 ASP OD2  O  86.452   9.025   6.568 1.00 . A A .  94 ASP OD2  1 1 
       20 38627 1 1  99 LEU C    C  90.002   5.639   3.804 1.00 . A A .  95 LEU C    1 1 
       20 38628 1 1  99 LEU CA   C  90.785   6.949   3.720 1.00 . A A .  95 LEU CA   1 1 
       20 38629 1 1  99 LEU CB   C  92.274   6.561   3.702 1.00 . A A .  95 LEU CB   1 1 
       20 38630 1 1  99 LEU CD1  C  94.697   7.129   3.859 1.00 . A A .  95 LEU CD1  1 1 
       20 38631 1 1  99 LEU CD2  C  93.208   8.460   2.416 1.00 . A A .  95 LEU CD2  1 1 
       20 38632 1 1  99 LEU CG   C  93.297   7.688   3.696 1.00 . A A .  95 LEU CG   1 1 
       20 38633 1 1  99 LEU H    H  90.930   7.539   5.737 1.00 . A A .  95 LEU H    1 1 
       20 38634 1 1  99 LEU HA   H  90.567   7.477   2.805 1.00 . A A .  95 LEU HA   1 1 
       20 38635 1 1  99 LEU HB2  H  92.462   5.953   4.575 1.00 . A A .  95 LEU HB2  1 1 
       20 38636 1 1  99 LEU HB3  H  92.441   5.948   2.828 1.00 . A A .  95 LEU HB3  1 1 
       20 38637 1 1  99 LEU HD11 H  94.916   6.455   3.046 1.00 . A A .  95 LEU HD11 1 1 
       20 38638 1 1  99 LEU HD12 H  94.761   6.595   4.795 1.00 . A A .  95 LEU HD12 1 1 
       20 38639 1 1  99 LEU HD13 H  95.411   7.939   3.857 1.00 . A A .  95 LEU HD13 1 1 
       20 38640 1 1  99 LEU HD21 H  93.956   9.239   2.414 1.00 . A A .  95 LEU HD21 1 1 
       20 38641 1 1  99 LEU HD22 H  92.228   8.906   2.345 1.00 . A A .  95 LEU HD22 1 1 
       20 38642 1 1  99 LEU HD23 H  93.373   7.793   1.585 1.00 . A A .  95 LEU HD23 1 1 
       20 38643 1 1  99 LEU HG   H  93.095   8.360   4.518 1.00 . A A .  95 LEU HG   1 1 
       20 38644 1 1  99 LEU N    N  90.538   7.811   4.882 1.00 . A A .  95 LEU N    1 1 
       20 38645 1 1  99 LEU O    O  89.729   5.150   4.885 1.00 . A A .  95 LEU O    1 1 
       20 38646 1 1 100 GLU C    C  90.153   2.763   2.111 1.00 . A A .  96 GLU C    1 1 
       20 38647 1 1 100 GLU CA   C  89.064   3.753   2.553 1.00 . A A .  96 GLU CA   1 1 
       20 38648 1 1 100 GLU CB   C  87.953   3.776   1.494 1.00 . A A .  96 GLU CB   1 1 
       20 38649 1 1 100 GLU CD   C  86.204   2.239   2.517 1.00 . A A .  96 GLU CD   1 1 
       20 38650 1 1 100 GLU CG   C  87.145   2.482   1.359 1.00 . A A .  96 GLU CG   1 1 
       20 38651 1 1 100 GLU H    H  89.911   5.584   1.845 1.00 . A A .  96 GLU H    1 1 
       20 38652 1 1 100 GLU HA   H  88.665   3.467   3.515 1.00 . A A .  96 GLU HA   1 1 
       20 38653 1 1 100 GLU HB2  H  87.264   4.572   1.732 1.00 . A A .  96 GLU HB2  1 1 
       20 38654 1 1 100 GLU HB3  H  88.417   3.981   0.541 1.00 . A A .  96 GLU HB3  1 1 
       20 38655 1 1 100 GLU HG2  H  86.560   2.530   0.452 1.00 . A A .  96 GLU HG2  1 1 
       20 38656 1 1 100 GLU HG3  H  87.834   1.654   1.293 1.00 . A A .  96 GLU HG3  1 1 
       20 38657 1 1 100 GLU N    N  89.692   5.078   2.658 1.00 . A A .  96 GLU N    1 1 
       20 38658 1 1 100 GLU O    O  90.778   2.970   1.065 1.00 . A A .  96 GLU O    1 1 
       20 38659 1 1 100 GLU OE1  O  85.037   2.697   2.452 1.00 . A A .  96 GLU OE1  1 1 
       20 38660 1 1 100 GLU OE2  O  86.583   1.603   3.491 1.00 . A A .  96 GLU OE2  1 1 
       20 38661 1 1 101 LEU C    C  90.703  -0.585   2.465 1.00 . A A .  97 LEU C    1 1 
       20 38662 1 1 101 LEU CA   C  91.415   0.736   2.708 1.00 . A A .  97 LEU CA   1 1 
       20 38663 1 1 101 LEU CB   C  92.312   0.550   3.961 1.00 . A A .  97 LEU CB   1 1 
       20 38664 1 1 101 LEU CD1  C  92.362   2.999   4.746 1.00 . A A .  97 LEU CD1  1 1 
       20 38665 1 1 101 LEU CD2  C  93.894   1.328   5.735 1.00 . A A .  97 LEU CD2  1 1 
       20 38666 1 1 101 LEU CG   C  93.160   1.744   4.487 1.00 . A A .  97 LEU CG   1 1 
       20 38667 1 1 101 LEU H    H  89.923   1.711   3.774 1.00 . A A .  97 LEU H    1 1 
       20 38668 1 1 101 LEU HA   H  92.027   1.008   1.862 1.00 . A A .  97 LEU HA   1 1 
       20 38669 1 1 101 LEU HB2  H  91.788   0.080   4.778 1.00 . A A .  97 LEU HB2  1 1 
       20 38670 1 1 101 LEU HB3  H  93.028  -0.198   3.651 1.00 . A A .  97 LEU HB3  1 1 
       20 38671 1 1 101 LEU HD11 H  93.003   3.767   5.153 1.00 . A A .  97 LEU HD11 1 1 
       20 38672 1 1 101 LEU HD12 H  91.541   2.788   5.415 1.00 . A A .  97 LEU HD12 1 1 
       20 38673 1 1 101 LEU HD13 H  91.980   3.324   3.787 1.00 . A A .  97 LEU HD13 1 1 
       20 38674 1 1 101 LEU HD21 H  94.473   2.159   6.108 1.00 . A A .  97 LEU HD21 1 1 
       20 38675 1 1 101 LEU HD22 H  94.554   0.505   5.501 1.00 . A A .  97 LEU HD22 1 1 
       20 38676 1 1 101 LEU HD23 H  93.183   1.018   6.486 1.00 . A A .  97 LEU HD23 1 1 
       20 38677 1 1 101 LEU HG   H  93.894   2.010   3.750 1.00 . A A .  97 LEU HG   1 1 
       20 38678 1 1 101 LEU N    N  90.410   1.772   2.928 1.00 . A A .  97 LEU N    1 1 
       20 38679 1 1 101 LEU O    O  89.526  -0.720   2.791 1.00 . A A .  97 LEU O    1 1 
       20 38680 1 1 102 CYS C    C  91.790  -3.998   1.880 1.00 . A A .  98 CYS C    1 1 
       20 38681 1 1 102 CYS CA   C  90.824  -2.844   1.660 1.00 . A A .  98 CYS CA   1 1 
       20 38682 1 1 102 CYS CB   C  90.270  -2.879   0.244 1.00 . A A .  98 CYS CB   1 1 
       20 38683 1 1 102 CYS H    H  92.348  -1.384   1.721 1.00 . A A .  98 CYS H    1 1 
       20 38684 1 1 102 CYS HA   H  89.994  -2.975   2.337 1.00 . A A .  98 CYS HA   1 1 
       20 38685 1 1 102 CYS HB2  H  89.442  -2.185   0.200 1.00 . A A .  98 CYS HB2  1 1 
       20 38686 1 1 102 CYS HB3  H  91.016  -2.557  -0.463 1.00 . A A .  98 CYS HB3  1 1 
       20 38687 1 1 102 CYS HG   H  88.375  -4.301  -0.656 1.00 . A A .  98 CYS HG   1 1 
       20 38688 1 1 102 CYS N    N  91.409  -1.562   1.944 1.00 . A A .  98 CYS N    1 1 
       20 38689 1 1 102 CYS O    O  92.731  -4.185   1.174 1.00 . A A .  98 CYS O    1 1 
       20 38690 1 1 102 CYS SG   S  89.631  -4.492  -0.276 1.00 . A A .  98 CYS SG   1 1 
       20 38691 1 1 103 ARG C    C  91.719  -7.163   2.517 1.00 . A A .  99 ARG C    1 1 
       20 38692 1 1 103 ARG CA   C  92.361  -5.937   3.064 1.00 . A A .  99 ARG CA   1 1 
       20 38693 1 1 103 ARG CB   C  92.826  -6.116   4.496 1.00 . A A .  99 ARG CB   1 1 
       20 38694 1 1 103 ARG CD   C  94.417  -5.377   6.271 1.00 . A A .  99 ARG CD   1 1 
       20 38695 1 1 103 ARG CG   C  93.920  -5.154   4.874 1.00 . A A .  99 ARG CG   1 1 
       20 38696 1 1 103 ARG CZ   C  93.492  -5.284   8.553 1.00 . A A .  99 ARG CZ   1 1 
       20 38697 1 1 103 ARG H    H  90.730  -4.526   3.346 1.00 . A A .  99 ARG H    1 1 
       20 38698 1 1 103 ARG HA   H  93.229  -5.767   2.442 1.00 . A A .  99 ARG HA   1 1 
       20 38699 1 1 103 ARG HB2  H  91.992  -5.965   5.165 1.00 . A A .  99 ARG HB2  1 1 
       20 38700 1 1 103 ARG HB3  H  93.211  -7.119   4.604 1.00 . A A .  99 ARG HB3  1 1 
       20 38701 1 1 103 ARG HD2  H  94.785  -6.386   6.371 1.00 . A A .  99 ARG HD2  1 1 
       20 38702 1 1 103 ARG HD3  H  95.210  -4.676   6.477 1.00 . A A .  99 ARG HD3  1 1 
       20 38703 1 1 103 ARG HE   H  92.525  -4.901   6.780 1.00 . A A .  99 ARG HE   1 1 
       20 38704 1 1 103 ARG HG2  H  94.747  -5.264   4.187 1.00 . A A .  99 ARG HG2  1 1 
       20 38705 1 1 103 ARG HG3  H  93.513  -4.157   4.802 1.00 . A A .  99 ARG HG3  1 1 
       20 38706 1 1 103 ARG HH11 H  95.461  -5.898   8.532 1.00 . A A .  99 ARG HH11 1 1 
       20 38707 1 1 103 ARG HH12 H  94.762  -5.777  10.075 1.00 . A A .  99 ARG HH12 1 1 
       20 38708 1 1 103 ARG HH21 H  91.551  -4.803   8.980 1.00 . A A .  99 ARG HH21 1 1 
       20 38709 1 1 103 ARG HH22 H  92.508  -5.139  10.337 1.00 . A A .  99 ARG HH22 1 1 
       20 38710 1 1 103 ARG N    N  91.537  -4.772   2.841 1.00 . A A .  99 ARG N    1 1 
       20 38711 1 1 103 ARG NE   N  93.361  -5.157   7.225 1.00 . A A .  99 ARG NE   1 1 
       20 38712 1 1 103 ARG NH1  N  94.646  -5.673   9.085 1.00 . A A .  99 ARG NH1  1 1 
       20 38713 1 1 103 ARG NH2  N  92.453  -5.058   9.337 1.00 . A A .  99 ARG NH2  1 1 
       20 38714 1 1 103 ARG O    O  90.614  -7.539   2.902 1.00 . A A .  99 ARG O    1 1 
       20 38715 1 1 104 GLY C    C  92.904  -9.312  -0.099 1.00 . A A . 100 GLY C    1 1 
       20 38716 1 1 104 GLY CA   C  91.917  -8.925   0.921 1.00 . A A . 100 GLY CA   1 1 
       20 38717 1 1 104 GLY H    H  93.311  -7.427   1.435 1.00 . A A . 100 GLY H    1 1 
       20 38718 1 1 104 GLY HA2  H  91.822  -9.754   1.604 1.00 . A A . 100 GLY HA2  1 1 
       20 38719 1 1 104 GLY HA3  H  90.974  -8.715   0.440 1.00 . A A . 100 GLY HA3  1 1 
       20 38720 1 1 104 GLY N    N  92.404  -7.762   1.618 1.00 . A A . 100 GLY N    1 1 
       20 38721 1 1 104 GLY O    O  93.091 -10.490  -0.403 1.00 . A A . 100 GLY O    1 1 
       20 38722 1 1 105 TYR C    C  95.910  -8.440  -0.728 1.00 . A A . 101 TYR C    1 1 
       20 38723 1 1 105 TYR CA   C  94.627  -8.530  -1.529 1.00 . A A . 101 TYR CA   1 1 
       20 38724 1 1 105 TYR CB   C  94.616  -7.492  -2.650 1.00 . A A . 101 TYR CB   1 1 
       20 38725 1 1 105 TYR CD1  C  92.184  -7.258  -3.368 1.00 . A A . 101 TYR CD1  1 1 
       20 38726 1 1 105 TYR CD2  C  93.744  -8.237  -4.882 1.00 . A A . 101 TYR CD2  1 1 
       20 38727 1 1 105 TYR CE1  C  91.173  -7.428  -4.298 1.00 . A A . 101 TYR CE1  1 1 
       20 38728 1 1 105 TYR CE2  C  92.747  -8.405  -5.808 1.00 . A A . 101 TYR CE2  1 1 
       20 38729 1 1 105 TYR CG   C  93.492  -7.663  -3.650 1.00 . A A . 101 TYR CG   1 1 
       20 38730 1 1 105 TYR CZ   C  91.469  -8.003  -5.517 1.00 . A A . 101 TYR CZ   1 1 
       20 38731 1 1 105 TYR H    H  93.290  -7.396  -0.431 1.00 . A A . 101 TYR H    1 1 
       20 38732 1 1 105 TYR HA   H  94.484  -9.518  -1.935 1.00 . A A . 101 TYR HA   1 1 
       20 38733 1 1 105 TYR HB2  H  94.540  -6.510  -2.212 1.00 . A A . 101 TYR HB2  1 1 
       20 38734 1 1 105 TYR HB3  H  95.553  -7.555  -3.185 1.00 . A A . 101 TYR HB3  1 1 
       20 38735 1 1 105 TYR HD1  H  91.968  -6.809  -2.410 1.00 . A A . 101 TYR HD1  1 1 
       20 38736 1 1 105 TYR HD2  H  94.750  -8.555  -5.115 1.00 . A A . 101 TYR HD2  1 1 
       20 38737 1 1 105 TYR HE1  H  90.161  -7.119  -4.072 1.00 . A A . 101 TYR HE1  1 1 
       20 38738 1 1 105 TYR HE2  H  92.971  -8.857  -6.763 1.00 . A A . 101 TYR HE2  1 1 
       20 38739 1 1 105 TYR HH   H  89.939  -7.376  -6.499 1.00 . A A . 101 TYR HH   1 1 
       20 38740 1 1 105 TYR N    N  93.544  -8.321  -0.634 1.00 . A A . 101 TYR N    1 1 
       20 38741 1 1 105 TYR O    O  95.991  -7.652   0.214 1.00 . A A . 101 TYR O    1 1 
       20 38742 1 1 105 TYR OH   O  90.483  -8.173  -6.456 1.00 . A A . 101 TYR OH   1 1 
       20 38743 1 1 106 PRO C    C  99.103  -8.289  -0.998 1.00 . A A . 102 PRO C    1 1 
       20 38744 1 1 106 PRO CA   C  98.170  -9.274  -0.352 1.00 . A A . 102 PRO CA   1 1 
       20 38745 1 1 106 PRO CB   C  98.664 -10.703  -0.583 1.00 . A A . 102 PRO CB   1 1 
       20 38746 1 1 106 PRO CD   C  96.853 -10.282  -2.118 1.00 . A A . 102 PRO CD   1 1 
       20 38747 1 1 106 PRO CG   C  98.131 -11.071  -1.931 1.00 . A A . 102 PRO CG   1 1 
       20 38748 1 1 106 PRO HA   H  98.153  -9.049   0.703 1.00 . A A . 102 PRO HA   1 1 
       20 38749 1 1 106 PRO HB2  H  99.744 -10.719  -0.563 1.00 . A A . 102 PRO HB2  1 1 
       20 38750 1 1 106 PRO HB3  H  98.272 -11.353   0.185 1.00 . A A . 102 PRO HB3  1 1 
       20 38751 1 1 106 PRO HD2  H  96.833  -9.786  -3.078 1.00 . A A . 102 PRO HD2  1 1 
       20 38752 1 1 106 PRO HD3  H  95.988 -10.919  -2.010 1.00 . A A . 102 PRO HD3  1 1 
       20 38753 1 1 106 PRO HG2  H  98.848 -10.806  -2.693 1.00 . A A . 102 PRO HG2  1 1 
       20 38754 1 1 106 PRO HG3  H  97.924 -12.130  -1.966 1.00 . A A . 102 PRO HG3  1 1 
       20 38755 1 1 106 PRO N    N  96.891  -9.275  -1.037 1.00 . A A . 102 PRO N    1 1 
       20 38756 1 1 106 PRO O    O  98.717  -7.583  -1.942 1.00 . A A . 102 PRO O    1 1 
       20 38757 1 1 107 LEU C    C 101.563  -7.846  -2.512 1.00 . A A . 103 LEU C    1 1 
       20 38758 1 1 107 LEU CA   C 101.302  -7.409  -1.070 1.00 . A A . 103 LEU CA   1 1 
       20 38759 1 1 107 LEU CB   C 102.520  -7.450  -0.228 1.00 . A A . 103 LEU CB   1 1 
       20 38760 1 1 107 LEU CD1  C 103.704  -6.633   1.751 1.00 . A A . 103 LEU CD1  1 1 
       20 38761 1 1 107 LEU CD2  C 102.647  -5.006   0.269 1.00 . A A . 103 LEU CD2  1 1 
       20 38762 1 1 107 LEU CG   C 102.546  -6.399   0.867 1.00 . A A . 103 LEU CG   1 1 
       20 38763 1 1 107 LEU H    H 100.513  -8.738   0.313 1.00 . A A . 103 LEU H    1 1 
       20 38764 1 1 107 LEU HA   H 100.888  -6.411  -1.010 1.00 . A A . 103 LEU HA   1 1 
       20 38765 1 1 107 LEU HB2  H 102.462  -8.419   0.246 1.00 . A A . 103 LEU HB2  1 1 
       20 38766 1 1 107 LEU HB3  H 103.406  -7.371  -0.839 1.00 . A A . 103 LEU HB3  1 1 
       20 38767 1 1 107 LEU HD11 H 104.579  -6.617   1.119 1.00 . A A . 103 LEU HD11 1 1 
       20 38768 1 1 107 LEU HD12 H 103.576  -7.594   2.222 1.00 . A A . 103 LEU HD12 1 1 
       20 38769 1 1 107 LEU HD13 H 103.754  -5.839   2.478 1.00 . A A . 103 LEU HD13 1 1 
       20 38770 1 1 107 LEU HD21 H 101.786  -4.790  -0.345 1.00 . A A . 103 LEU HD21 1 1 
       20 38771 1 1 107 LEU HD22 H 103.539  -4.941  -0.336 1.00 . A A . 103 LEU HD22 1 1 
       20 38772 1 1 107 LEU HD23 H 102.709  -4.282   1.068 1.00 . A A . 103 LEU HD23 1 1 
       20 38773 1 1 107 LEU HG   H 101.632  -6.449   1.439 1.00 . A A . 103 LEU HG   1 1 
       20 38774 1 1 107 LEU N    N 100.299  -8.216  -0.489 1.00 . A A . 103 LEU N    1 1 
       20 38775 1 1 107 LEU O    O 101.938  -8.992  -2.778 1.00 . A A . 103 LEU O    1 1 
       20 38776 1 1 108 PRO C    C 102.610  -7.576  -5.497 1.00 . A A . 104 PRO C    1 1 
       20 38777 1 1 108 PRO CA   C 101.301  -7.221  -4.874 1.00 . A A . 104 PRO CA   1 1 
       20 38778 1 1 108 PRO CB   C 100.744  -5.939  -5.499 1.00 . A A . 104 PRO CB   1 1 
       20 38779 1 1 108 PRO CD   C 101.199  -5.474  -3.169 1.00 . A A . 104 PRO CD   1 1 
       20 38780 1 1 108 PRO CG   C 101.015  -4.840  -4.518 1.00 . A A . 104 PRO CG   1 1 
       20 38781 1 1 108 PRO HA   H 100.633  -8.029  -5.114 1.00 . A A . 104 PRO HA   1 1 
       20 38782 1 1 108 PRO HB2  H 101.233  -5.756  -6.445 1.00 . A A . 104 PRO HB2  1 1 
       20 38783 1 1 108 PRO HB3  H  99.686  -6.064  -5.657 1.00 . A A . 104 PRO HB3  1 1 
       20 38784 1 1 108 PRO HD2  H 102.102  -5.092  -2.716 1.00 . A A . 104 PRO HD2  1 1 
       20 38785 1 1 108 PRO HD3  H 100.368  -5.296  -2.501 1.00 . A A . 104 PRO HD3  1 1 
       20 38786 1 1 108 PRO HG2  H 101.921  -4.320  -4.792 1.00 . A A . 104 PRO HG2  1 1 
       20 38787 1 1 108 PRO HG3  H 100.183  -4.152  -4.498 1.00 . A A . 104 PRO HG3  1 1 
       20 38788 1 1 108 PRO N    N 101.359  -6.918  -3.448 1.00 . A A . 104 PRO N    1 1 
       20 38789 1 1 108 PRO O    O 102.720  -8.561  -6.241 1.00 . A A . 104 PRO O    1 1 
       20 38790 1 1 109 PHE C    C 105.971  -7.059  -4.867 1.00 . A A . 105 PHE C    1 1 
       20 38791 1 1 109 PHE CA   C 104.828  -6.931  -5.842 1.00 . A A . 105 PHE CA   1 1 
       20 38792 1 1 109 PHE CB   C 104.949  -5.705  -6.737 1.00 . A A . 105 PHE CB   1 1 
       20 38793 1 1 109 PHE CD1  C 106.252  -6.335  -8.780 1.00 . A A . 105 PHE CD1  1 1 
       20 38794 1 1 109 PHE CD2  C 107.250  -4.836  -7.234 1.00 . A A . 105 PHE CD2  1 1 
       20 38795 1 1 109 PHE CE1  C 107.369  -6.260  -9.584 1.00 . A A . 105 PHE CE1  1 1 
       20 38796 1 1 109 PHE CE2  C 108.373  -4.757  -8.032 1.00 . A A . 105 PHE CE2  1 1 
       20 38797 1 1 109 PHE CG   C 106.180  -5.630  -7.600 1.00 . A A . 105 PHE CG   1 1 
       20 38798 1 1 109 PHE CZ   C 108.431  -5.470  -9.208 1.00 . A A . 105 PHE CZ   1 1 
       20 38799 1 1 109 PHE H    H 103.465  -6.181  -4.454 1.00 . A A . 105 PHE H    1 1 
       20 38800 1 1 109 PHE HA   H 104.831  -7.806  -6.471 1.00 . A A . 105 PHE HA   1 1 
       20 38801 1 1 109 PHE HB2  H 104.069  -5.725  -7.365 1.00 . A A . 105 PHE HB2  1 1 
       20 38802 1 1 109 PHE HB3  H 104.892  -4.829  -6.107 1.00 . A A . 105 PHE HB3  1 1 
       20 38803 1 1 109 PHE HD1  H 105.415  -6.955  -9.064 1.00 . A A . 105 PHE HD1  1 1 
       20 38804 1 1 109 PHE HD2  H 107.197  -4.283  -6.308 1.00 . A A . 105 PHE HD2  1 1 
       20 38805 1 1 109 PHE HE1  H 107.410  -6.821 -10.507 1.00 . A A . 105 PHE HE1  1 1 
       20 38806 1 1 109 PHE HE2  H 109.206  -4.137  -7.738 1.00 . A A . 105 PHE HE2  1 1 
       20 38807 1 1 109 PHE HZ   H 109.308  -5.408  -9.835 1.00 . A A . 105 PHE HZ   1 1 
       20 38808 1 1 109 PHE N    N 103.592  -6.829  -5.177 1.00 . A A . 105 PHE N    1 1 
       20 38809 1 1 109 PHE O    O 105.902  -6.577  -3.724 1.00 . A A . 105 PHE O    1 1 
       20 38810 1 1 110 ASP C    C 109.375  -7.373  -5.275 1.00 . A A . 106 ASP C    1 1 
       20 38811 1 1 110 ASP CA   C 108.193  -7.947  -4.558 1.00 . A A . 106 ASP CA   1 1 
       20 38812 1 1 110 ASP CB   C 108.406  -9.420  -4.227 1.00 . A A . 106 ASP CB   1 1 
       20 38813 1 1 110 ASP CG   C 109.868  -9.804  -4.012 1.00 . A A . 106 ASP CG   1 1 
       20 38814 1 1 110 ASP H    H 106.948  -8.130  -6.205 1.00 . A A . 106 ASP H    1 1 
       20 38815 1 1 110 ASP HA   H 108.104  -7.401  -3.631 1.00 . A A . 106 ASP HA   1 1 
       20 38816 1 1 110 ASP HB2  H 107.903  -9.572  -3.286 1.00 . A A . 106 ASP HB2  1 1 
       20 38817 1 1 110 ASP HB3  H 107.970 -10.029  -5.003 1.00 . A A . 106 ASP HB3  1 1 
       20 38818 1 1 110 ASP N    N 106.986  -7.742  -5.307 1.00 . A A . 106 ASP N    1 1 
       20 38819 1 1 110 ASP O    O 109.818  -7.894  -6.302 1.00 . A A . 106 ASP O    1 1 
       20 38820 1 1 110 ASP OD1  O 110.572  -9.140  -3.262 1.00 . A A . 106 ASP OD1  1 1 
       20 38821 1 1 110 ASP OD2  O 110.344 -10.773  -4.655 1.00 . A A . 106 ASP OD2  1 1 
       20 38822 1 1 111 PRO C    C 112.175  -5.966  -4.277 1.00 . A A . 107 PRO C    1 1 
       20 38823 1 1 111 PRO CA   C 111.043  -5.635  -5.254 1.00 . A A . 107 PRO CA   1 1 
       20 38824 1 1 111 PRO CB   C 110.722  -4.141  -5.238 1.00 . A A . 107 PRO CB   1 1 
       20 38825 1 1 111 PRO CD   C 109.077  -5.349  -3.895 1.00 . A A . 107 PRO CD   1 1 
       20 38826 1 1 111 PRO CG   C 109.627  -3.978  -4.205 1.00 . A A . 107 PRO CG   1 1 
       20 38827 1 1 111 PRO HA   H 111.321  -5.958  -6.241 1.00 . A A . 107 PRO HA   1 1 
       20 38828 1 1 111 PRO HB2  H 111.609  -3.588  -4.965 1.00 . A A . 107 PRO HB2  1 1 
       20 38829 1 1 111 PRO HB3  H 110.392  -3.825  -6.213 1.00 . A A . 107 PRO HB3  1 1 
       20 38830 1 1 111 PRO HD2  H 109.281  -5.621  -2.869 1.00 . A A . 107 PRO HD2  1 1 
       20 38831 1 1 111 PRO HD3  H 108.016  -5.405  -4.095 1.00 . A A . 107 PRO HD3  1 1 
       20 38832 1 1 111 PRO HG2  H 110.034  -3.545  -3.304 1.00 . A A . 107 PRO HG2  1 1 
       20 38833 1 1 111 PRO HG3  H 108.848  -3.343  -4.582 1.00 . A A . 107 PRO HG3  1 1 
       20 38834 1 1 111 PRO N    N 109.813  -6.225  -4.816 1.00 . A A . 107 PRO N    1 1 
       20 38835 1 1 111 PRO O    O 113.102  -6.717  -4.591 1.00 . A A . 107 PRO O    1 1 
       20 38836 1 1 112 ASP C    C 112.241  -6.193  -0.837 1.00 . A A . 108 ASP C    1 1 
       20 38837 1 1 112 ASP CA   C 112.971  -5.583  -2.001 1.00 . A A . 108 ASP CA   1 1 
       20 38838 1 1 112 ASP CB   C 113.477  -4.192  -1.666 1.00 . A A . 108 ASP CB   1 1 
       20 38839 1 1 112 ASP CG   C 114.599  -4.124  -0.628 1.00 . A A . 108 ASP CG   1 1 
       20 38840 1 1 112 ASP H    H 111.198  -4.935  -2.945 1.00 . A A . 108 ASP H    1 1 
       20 38841 1 1 112 ASP HA   H 113.793  -6.212  -2.308 1.00 . A A . 108 ASP HA   1 1 
       20 38842 1 1 112 ASP HB2  H 113.803  -3.816  -2.617 1.00 . A A . 108 ASP HB2  1 1 
       20 38843 1 1 112 ASP HB3  H 112.637  -3.597  -1.335 1.00 . A A . 108 ASP HB3  1 1 
       20 38844 1 1 112 ASP N    N 112.024  -5.450  -3.085 1.00 . A A . 108 ASP N    1 1 
       20 38845 1 1 112 ASP O    O 112.580  -6.000   0.336 1.00 . A A . 108 ASP O    1 1 
       20 38846 1 1 112 ASP OD1  O 115.698  -4.663  -0.864 1.00 . A A . 108 ASP OD1  1 1 
       20 38847 1 1 112 ASP OD2  O 114.402  -3.500   0.441 1.00 . A A . 108 ASP OD2  1 1 
       20 38848 1 1 113 ASP C    C 111.028  -8.802   0.304 1.00 . A A . 109 ASP C    1 1 
       20 38849 1 1 113 ASP CA   C 110.350  -7.581  -0.173 1.00 . A A . 109 ASP CA   1 1 
       20 38850 1 1 113 ASP CB   C 108.974  -7.937  -0.721 1.00 . A A . 109 ASP CB   1 1 
       20 38851 1 1 113 ASP CG   C 107.951  -8.195   0.348 1.00 . A A . 109 ASP CG   1 1 
       20 38852 1 1 113 ASP H    H 111.062  -7.018  -2.151 1.00 . A A . 109 ASP H    1 1 
       20 38853 1 1 113 ASP HA   H 110.268  -7.078   0.778 1.00 . A A . 109 ASP HA   1 1 
       20 38854 1 1 113 ASP HB2  H 108.585  -7.197  -1.400 1.00 . A A . 109 ASP HB2  1 1 
       20 38855 1 1 113 ASP HB3  H 109.097  -8.861  -1.265 1.00 . A A . 109 ASP HB3  1 1 
       20 38856 1 1 113 ASP N    N 111.209  -6.916  -1.180 1.00 . A A . 109 ASP N    1 1 
       20 38857 1 1 113 ASP O    O 111.239  -9.765  -0.431 1.00 . A A . 109 ASP O    1 1 
       20 38858 1 1 113 ASP OD1  O 108.122  -9.107   1.152 1.00 . A A . 109 ASP OD1  1 1 
       20 38859 1 1 113 ASP OD2  O 106.940  -7.451   0.399 1.00 . A A . 109 ASP OD2  1 1 
       20 38860 1 1 114 PRO C    C 111.209 -11.022   2.475 1.00 . A A . 110 PRO C    1 1 
       20 38861 1 1 114 PRO CA   C 112.106  -9.870   2.139 1.00 . A A . 110 PRO CA   1 1 
       20 38862 1 1 114 PRO CB   C 112.542  -9.241   3.424 1.00 . A A . 110 PRO CB   1 1 
       20 38863 1 1 114 PRO CD   C 111.064  -7.710   2.567 1.00 . A A . 110 PRO CD   1 1 
       20 38864 1 1 114 PRO CG   C 111.443  -8.368   3.815 1.00 . A A . 110 PRO CG   1 1 
       20 38865 1 1 114 PRO HA   H 112.974 -10.176   1.578 1.00 . A A . 110 PRO HA   1 1 
       20 38866 1 1 114 PRO HB2  H 112.603 -10.032   4.133 1.00 . A A . 110 PRO HB2  1 1 
       20 38867 1 1 114 PRO HB3  H 113.447  -8.702   3.269 1.00 . A A . 110 PRO HB3  1 1 
       20 38868 1 1 114 PRO HD2  H 110.001  -7.524   2.631 1.00 . A A . 110 PRO HD2  1 1 
       20 38869 1 1 114 PRO HD3  H 111.638  -6.813   2.396 1.00 . A A . 110 PRO HD3  1 1 
       20 38870 1 1 114 PRO HG2  H 110.659  -9.054   4.111 1.00 . A A . 110 PRO HG2  1 1 
       20 38871 1 1 114 PRO HG3  H 111.592  -7.745   4.667 1.00 . A A . 110 PRO HG3  1 1 
       20 38872 1 1 114 PRO N    N 111.375  -8.793   1.555 1.00 . A A . 110 PRO N    1 1 
       20 38873 1 1 114 PRO O    O 111.523 -12.169   2.222 1.00 . A A . 110 PRO O    1 1 
       20 38874 1 1 115 ASN C    C 108.566 -12.595   2.864 1.00 . A A . 111 ASN C    1 1 
       20 38875 1 1 115 ASN CA   C 109.012 -11.393   3.627 1.00 . A A . 111 ASN CA   1 1 
       20 38876 1 1 115 ASN CB   C 107.768 -10.551   3.872 1.00 . A A . 111 ASN CB   1 1 
       20 38877 1 1 115 ASN CG   C 107.997  -9.187   4.498 1.00 . A A . 111 ASN CG   1 1 
       20 38878 1 1 115 ASN H    H 109.938  -9.664   2.754 1.00 . A A . 111 ASN H    1 1 
       20 38879 1 1 115 ASN HA   H 109.466 -11.566   4.580 1.00 . A A . 111 ASN HA   1 1 
       20 38880 1 1 115 ASN HB2  H 107.398 -10.402   2.879 1.00 . A A . 111 ASN HB2  1 1 
       20 38881 1 1 115 ASN HB3  H 107.049 -11.113   4.449 1.00 . A A . 111 ASN HB3  1 1 
       20 38882 1 1 115 ASN HD21 H 107.966  -8.417   2.714 1.00 . A A . 111 ASN HD21 1 1 
       20 38883 1 1 115 ASN HD22 H 108.174  -7.271   3.993 1.00 . A A . 111 ASN HD22 1 1 
       20 38884 1 1 115 ASN N    N 110.038 -10.625   2.933 1.00 . A A . 111 ASN N    1 1 
       20 38885 1 1 115 ASN ND2  N 108.065  -8.191   3.674 1.00 . A A . 111 ASN ND2  1 1 
       20 38886 1 1 115 ASN O    O 107.928 -13.510   3.399 1.00 . A A . 111 ASN O    1 1 
       20 38887 1 1 115 ASN OD1  O 108.068  -9.028   5.711 1.00 . A A . 111 ASN OD1  1 1 
       20 38888 1 1 116 THR C    C 109.345 -14.786   0.665 1.00 . A A . 112 THR C    1 1 
       20 38889 1 1 116 THR CA   C 108.469 -13.513   0.707 1.00 . A A . 112 THR CA   1 1 
       20 38890 1 1 116 THR CB   C 108.400 -12.832  -0.680 1.00 . A A . 112 THR CB   1 1 
       20 38891 1 1 116 THR CG2  C 107.320 -11.749  -0.721 1.00 . A A . 112 THR CG2  1 1 
       20 38892 1 1 116 THR H    H 109.620 -11.939   1.406 1.00 . A A . 112 THR H    1 1 
       20 38893 1 1 116 THR HA   H 107.467 -13.688   1.054 1.00 . A A . 112 THR HA   1 1 
       20 38894 1 1 116 THR HB   H 108.196 -13.579  -1.432 1.00 . A A . 112 THR HB   1 1 
       20 38895 1 1 116 THR HG1  H 109.592 -11.252  -0.834 1.00 . A A . 112 THR HG1  1 1 
       20 38896 1 1 116 THR HG21 H 106.352 -12.171  -0.494 1.00 . A A . 112 THR HG21 1 1 
       20 38897 1 1 116 THR HG22 H 107.300 -11.298  -1.703 1.00 . A A . 112 THR HG22 1 1 
       20 38898 1 1 116 THR HG23 H 107.553 -10.969  -0.009 1.00 . A A . 112 THR HG23 1 1 
       20 38899 1 1 116 THR N    N 108.933 -12.595   1.649 1.00 . A A . 112 THR N    1 1 
       20 38900 1 1 116 THR O    O 108.964 -15.804   0.076 1.00 . A A . 112 THR O    1 1 
       20 38901 1 1 116 THR OG1  O 109.676 -12.208  -0.950 1.00 . A A . 112 THR OG1  1 1 
       20 38902 1 1 117 SER C    C 111.246 -16.647   2.607 1.00 . A A . 113 SER C    1 1 
       20 38903 1 1 117 SER CA   C 111.426 -15.821   1.322 1.00 . A A . 113 SER CA   1 1 
       20 38904 1 1 117 SER CB   C 112.842 -15.242   1.253 1.00 . A A . 113 SER CB   1 1 
       20 38905 1 1 117 SER H    H 110.727 -13.910   1.807 1.00 . A A . 113 SER H    1 1 
       20 38906 1 1 117 SER HA   H 111.264 -16.450   0.461 1.00 . A A . 113 SER HA   1 1 
       20 38907 1 1 117 SER HB2  H 113.000 -14.612   2.116 1.00 . A A . 113 SER HB2  1 1 
       20 38908 1 1 117 SER HB3  H 113.569 -16.038   1.258 1.00 . A A . 113 SER HB3  1 1 
       20 38909 1 1 117 SER HG   H 112.400 -14.791  -0.580 1.00 . A A . 113 SER HG   1 1 
       20 38910 1 1 117 SER N    N 110.492 -14.722   1.301 1.00 . A A . 113 SER N    1 1 
       20 38911 1 1 117 SER O    O 110.225 -16.523   3.300 1.00 . A A . 113 SER O    1 1 
       20 38912 1 1 117 SER OG   O 113.022 -14.450   0.076 1.00 . A A . 113 SER OG   1 1 
       20 38913 1 1 118 LEU C    C 112.861 -17.302   5.178 1.00 . A A . 114 LEU C    1 1 
       20 38914 1 1 118 LEU CA   C 112.181 -18.208   4.157 1.00 . A A . 114 LEU CA   1 1 
       20 38915 1 1 118 LEU CB   C 112.964 -19.513   4.017 1.00 . A A . 114 LEU CB   1 1 
       20 38916 1 1 118 LEU CD1  C 111.409 -21.102   5.191 1.00 . A A . 114 LEU CD1  1 1 
       20 38917 1 1 118 LEU CD2  C 113.861 -21.623   5.035 1.00 . A A . 114 LEU CD2  1 1 
       20 38918 1 1 118 LEU CG   C 112.818 -20.524   5.152 1.00 . A A . 114 LEU CG   1 1 
       20 38919 1 1 118 LEU H    H 112.938 -17.657   2.290 1.00 . A A . 114 LEU H    1 1 
       20 38920 1 1 118 LEU HA   H 111.159 -18.405   4.445 1.00 . A A . 114 LEU HA   1 1 
       20 38921 1 1 118 LEU HB2  H 112.698 -19.992   3.089 1.00 . A A . 114 LEU HB2  1 1 
       20 38922 1 1 118 LEU HB3  H 114.003 -19.224   3.980 1.00 . A A . 114 LEU HB3  1 1 
       20 38923 1 1 118 LEU HD11 H 111.335 -21.811   6.002 1.00 . A A . 114 LEU HD11 1 1 
       20 38924 1 1 118 LEU HD12 H 111.199 -21.602   4.257 1.00 . A A . 114 LEU HD12 1 1 
       20 38925 1 1 118 LEU HD13 H 110.694 -20.308   5.343 1.00 . A A . 114 LEU HD13 1 1 
       20 38926 1 1 118 LEU HD21 H 113.733 -22.331   5.842 1.00 . A A . 114 LEU HD21 1 1 
       20 38927 1 1 118 LEU HD22 H 114.847 -21.187   5.092 1.00 . A A . 114 LEU HD22 1 1 
       20 38928 1 1 118 LEU HD23 H 113.743 -22.130   4.088 1.00 . A A . 114 LEU HD23 1 1 
       20 38929 1 1 118 LEU HG   H 112.981 -19.994   6.076 1.00 . A A . 114 LEU HG   1 1 
       20 38930 1 1 118 LEU N    N 112.199 -17.493   2.912 1.00 . A A . 114 LEU N    1 1 
       20 38931 1 1 118 LEU O    O 113.635 -16.413   4.779 1.00 . A A . 114 LEU O    1 1 
       20 38932 1 1 119 VAL C    C 113.046 -15.216   7.430 1.00 . A A . 115 VAL C    1 1 
       20 38933 1 1 119 VAL CA   C 113.079 -16.752   7.589 1.00 . A A . 115 VAL CA   1 1 
       20 38934 1 1 119 VAL CB   C 114.448 -17.269   8.111 1.00 . A A . 115 VAL CB   1 1 
       20 38935 1 1 119 VAL CG1  C 114.388 -18.750   8.424 1.00 . A A . 115 VAL CG1  1 1 
       20 38936 1 1 119 VAL CG2  C 115.628 -16.936   7.205 1.00 . A A . 115 VAL CG2  1 1 
       20 38937 1 1 119 VAL H    H 111.933 -18.203   6.723 1.00 . A A . 115 VAL H    1 1 
       20 38938 1 1 119 VAL HA   H 112.341 -16.984   8.341 1.00 . A A . 115 VAL HA   1 1 
       20 38939 1 1 119 VAL HB   H 114.564 -16.761   9.049 1.00 . A A . 115 VAL HB   1 1 
       20 38940 1 1 119 VAL HG11 H 114.152 -19.299   7.525 1.00 . A A . 115 VAL HG11 1 1 
       20 38941 1 1 119 VAL HG12 H 113.632 -18.938   9.172 1.00 . A A . 115 VAL HG12 1 1 
       20 38942 1 1 119 VAL HG13 H 115.352 -19.068   8.793 1.00 . A A . 115 VAL HG13 1 1 
       20 38943 1 1 119 VAL HG21 H 115.709 -15.864   7.096 1.00 . A A . 115 VAL HG21 1 1 
       20 38944 1 1 119 VAL HG22 H 115.465 -17.385   6.238 1.00 . A A . 115 VAL HG22 1 1 
       20 38945 1 1 119 VAL HG23 H 116.538 -17.324   7.636 1.00 . A A . 115 VAL HG23 1 1 
       20 38946 1 1 119 VAL N    N 112.555 -17.497   6.453 1.00 . A A . 115 VAL N    1 1 
       20 38947 1 1 119 VAL O    O 113.902 -14.480   7.954 1.00 . A A . 115 VAL O    1 1 
       20 38948 1 1 120 THR C    C 110.502 -12.966   7.069 1.00 . A A . 116 THR C    1 1 
       20 38949 1 1 120 THR CA   C 111.844 -13.355   6.492 1.00 . A A . 116 THR CA   1 1 
       20 38950 1 1 120 THR CB   C 111.965 -13.071   4.996 1.00 . A A . 116 THR CB   1 1 
       20 38951 1 1 120 THR CG2  C 113.434 -12.928   4.601 1.00 . A A . 116 THR CG2  1 1 
       20 38952 1 1 120 THR H    H 111.374 -15.376   6.399 1.00 . A A . 116 THR H    1 1 
       20 38953 1 1 120 THR HA   H 112.614 -12.817   7.028 1.00 . A A . 116 THR HA   1 1 
       20 38954 1 1 120 THR HB   H 111.416 -12.200   4.651 1.00 . A A . 116 THR HB   1 1 
       20 38955 1 1 120 THR HG1  H 111.966 -14.910   4.443 1.00 . A A . 116 THR HG1  1 1 
       20 38956 1 1 120 THR HG21 H 113.503 -12.729   3.542 1.00 . A A . 116 THR HG21 1 1 
       20 38957 1 1 120 THR HG22 H 113.960 -13.844   4.831 1.00 . A A . 116 THR HG22 1 1 
       20 38958 1 1 120 THR HG23 H 113.879 -12.111   5.149 1.00 . A A . 116 THR HG23 1 1 
       20 38959 1 1 120 THR N    N 112.049 -14.753   6.739 1.00 . A A . 116 THR N    1 1 
       20 38960 1 1 120 THR O    O 109.833 -13.845   7.623 1.00 . A A . 116 THR O    1 1 
       20 38961 1 1 120 THR OG1  O 111.386 -14.155   4.300 1.00 . A A . 116 THR OG1  1 1 
       20 38962 1 1 121 SER C    C 109.399 -10.810   9.064 1.00 . A A . 117 SER C    1 1 
       20 38963 1 1 121 SER CA   C 108.941 -11.112   7.633 1.00 . A A . 117 SER CA   1 1 
       20 38964 1 1 121 SER CB   C 107.690 -12.036   7.626 1.00 . A A . 117 SER CB   1 1 
       20 38965 1 1 121 SER H    H 110.598 -11.060   6.354 1.00 . A A . 117 SER H    1 1 
       20 38966 1 1 121 SER HA   H 108.724 -10.167   7.153 1.00 . A A . 117 SER HA   1 1 
       20 38967 1 1 121 SER HB2  H 107.948 -12.955   8.128 1.00 . A A . 117 SER HB2  1 1 
       20 38968 1 1 121 SER HB3  H 106.872 -11.545   8.131 1.00 . A A . 117 SER HB3  1 1 
       20 38969 1 1 121 SER HG   H 107.917 -13.034   5.988 1.00 . A A . 117 SER HG   1 1 
       20 38970 1 1 121 SER N    N 110.096 -11.688   6.922 1.00 . A A . 117 SER N    1 1 
       20 38971 1 1 121 SER O    O 110.550 -11.087   9.421 1.00 . A A . 117 SER O    1 1 
       20 38972 1 1 121 SER OG   O 107.289 -12.378   6.313 1.00 . A A . 117 SER OG   1 1 
       20 38973 1 1 122 VAL C    C 108.271 -10.719  12.276 1.00 . A A . 118 VAL C    1 1 
       20 38974 1 1 122 VAL CA   C 108.959  -9.865  11.219 1.00 . A A . 118 VAL CA   1 1 
       20 38975 1 1 122 VAL CB   C 108.763  -8.353  11.516 1.00 . A A . 118 VAL CB   1 1 
       20 38976 1 1 122 VAL CG1  C 109.698  -7.507  10.658 1.00 . A A . 118 VAL CG1  1 1 
       20 38977 1 1 122 VAL CG2  C 107.315  -7.932  11.283 1.00 . A A . 118 VAL CG2  1 1 
       20 38978 1 1 122 VAL H    H 107.648  -9.976   9.578 1.00 . A A . 118 VAL H    1 1 
       20 38979 1 1 122 VAL HA   H 110.014 -10.085  11.279 1.00 . A A . 118 VAL HA   1 1 
       20 38980 1 1 122 VAL HB   H 109.004  -8.189  12.554 1.00 . A A . 118 VAL HB   1 1 
       20 38981 1 1 122 VAL HG11 H 109.488  -7.686   9.614 1.00 . A A . 118 VAL HG11 1 1 
       20 38982 1 1 122 VAL HG12 H 110.723  -7.776  10.869 1.00 . A A . 118 VAL HG12 1 1 
       20 38983 1 1 122 VAL HG13 H 109.545  -6.461  10.882 1.00 . A A . 118 VAL HG13 1 1 
       20 38984 1 1 122 VAL HG21 H 106.669  -8.514  11.924 1.00 . A A . 118 VAL HG21 1 1 
       20 38985 1 1 122 VAL HG22 H 107.048  -8.107  10.251 1.00 . A A . 118 VAL HG22 1 1 
       20 38986 1 1 122 VAL HG23 H 107.201  -6.884  11.513 1.00 . A A . 118 VAL HG23 1 1 
       20 38987 1 1 122 VAL N    N 108.553 -10.217   9.868 1.00 . A A . 118 VAL N    1 1 
       20 38988 1 1 122 VAL O    O 108.177 -10.328  13.440 1.00 . A A . 118 VAL O    1 1 
       20 38989 1 1 123 ALA C    C 107.450 -14.264  12.428 1.00 . A A . 119 ALA C    1 1 
       20 38990 1 1 123 ALA CA   C 107.124 -12.805  12.764 1.00 . A A . 119 ALA CA   1 1 
       20 38991 1 1 123 ALA CB   C 105.619 -12.557  12.686 1.00 . A A . 119 ALA CB   1 1 
       20 38992 1 1 123 ALA H    H 108.020 -12.171  10.954 1.00 . A A . 119 ALA H    1 1 
       20 38993 1 1 123 ALA HA   H 107.454 -12.601  13.772 1.00 . A A . 119 ALA HA   1 1 
       20 38994 1 1 123 ALA HB1  H 105.411 -11.526  12.936 1.00 . A A . 119 ALA HB1  1 1 
       20 38995 1 1 123 ALA HB2  H 105.107 -13.207  13.381 1.00 . A A . 119 ALA HB2  1 1 
       20 38996 1 1 123 ALA HB3  H 105.273 -12.760  11.683 1.00 . A A . 119 ALA HB3  1 1 
       20 38997 1 1 123 ALA N    N 107.836 -11.895  11.874 1.00 . A A . 119 ALA N    1 1 
       20 38998 1 1 123 ALA O    O 106.708 -14.939  11.693 1.00 . A A . 119 ALA O    1 1 
       20 38999 1 1 124 ILE C    C 109.068 -16.821  14.040 1.00 . A A . 120 ILE C    1 1 
       20 39000 1 1 124 ILE CA   C 108.966 -16.112  12.706 1.00 . A A . 120 ILE CA   1 1 
       20 39001 1 1 124 ILE CB   C 110.346 -16.285  11.957 1.00 . A A . 120 ILE CB   1 1 
       20 39002 1 1 124 ILE CD1  C 110.674 -14.024  10.783 1.00 . A A . 120 ILE CD1  1 1 
       20 39003 1 1 124 ILE CG1  C 110.424 -15.507  10.629 1.00 . A A . 120 ILE CG1  1 1 
       20 39004 1 1 124 ILE CG2  C 110.630 -17.765  11.692 1.00 . A A . 120 ILE CG2  1 1 
       20 39005 1 1 124 ILE H    H 109.138 -14.172  13.486 1.00 . A A . 120 ILE H    1 1 
       20 39006 1 1 124 ILE HA   H 108.189 -16.587  12.125 1.00 . A A . 120 ILE HA   1 1 
       20 39007 1 1 124 ILE HB   H 111.116 -15.927  12.625 1.00 . A A . 120 ILE HB   1 1 
       20 39008 1 1 124 ILE HD11 H 111.613 -13.872  11.294 1.00 . A A . 120 ILE HD11 1 1 
       20 39009 1 1 124 ILE HD12 H 109.874 -13.584  11.360 1.00 . A A . 120 ILE HD12 1 1 
       20 39010 1 1 124 ILE HD13 H 110.712 -13.560   9.809 1.00 . A A . 120 ILE HD13 1 1 
       20 39011 1 1 124 ILE HG12 H 111.226 -15.911  10.030 1.00 . A A . 120 ILE HG12 1 1 
       20 39012 1 1 124 ILE HG13 H 109.491 -15.634  10.097 1.00 . A A . 120 ILE HG13 1 1 
       20 39013 1 1 124 ILE HG21 H 110.682 -18.294  12.632 1.00 . A A . 120 ILE HG21 1 1 
       20 39014 1 1 124 ILE HG22 H 111.569 -17.869  11.168 1.00 . A A . 120 ILE HG22 1 1 
       20 39015 1 1 124 ILE HG23 H 109.834 -18.179  11.092 1.00 . A A . 120 ILE HG23 1 1 
       20 39016 1 1 124 ILE N    N 108.564 -14.744  12.931 1.00 . A A . 120 ILE N    1 1 
       20 39017 1 1 124 ILE O    O 109.904 -16.482  14.879 1.00 . A A . 120 ILE O    1 1 
       20 39018 1 1 125 LEU C    C 108.109 -20.020  14.921 1.00 . A A . 121 LEU C    1 1 
       20 39019 1 1 125 LEU CA   C 108.207 -18.599  15.419 1.00 . A A . 121 LEU CA   1 1 
       20 39020 1 1 125 LEU CB   C 107.001 -18.269  16.300 1.00 . A A . 121 LEU CB   1 1 
       20 39021 1 1 125 LEU CD1  C 105.641 -16.656  17.647 1.00 . A A . 121 LEU CD1  1 1 
       20 39022 1 1 125 LEU CD2  C 108.119 -16.534  17.745 1.00 . A A . 121 LEU CD2  1 1 
       20 39023 1 1 125 LEU CG   C 106.920 -16.839  16.860 1.00 . A A . 121 LEU CG   1 1 
       20 39024 1 1 125 LEU H    H 107.479 -17.930  13.599 1.00 . A A . 121 LEU H    1 1 
       20 39025 1 1 125 LEU HA   H 109.126 -18.449  15.965 1.00 . A A . 121 LEU HA   1 1 
       20 39026 1 1 125 LEU HB2  H 106.114 -18.451  15.712 1.00 . A A . 121 LEU HB2  1 1 
       20 39027 1 1 125 LEU HB3  H 107.008 -18.965  17.121 1.00 . A A . 121 LEU HB3  1 1 
       20 39028 1 1 125 LEU HD11 H 105.633 -17.343  18.480 1.00 . A A . 121 LEU HD11 1 1 
       20 39029 1 1 125 LEU HD12 H 104.792 -16.860  17.012 1.00 . A A . 121 LEU HD12 1 1 
       20 39030 1 1 125 LEU HD13 H 105.585 -15.645  18.016 1.00 . A A . 121 LEU HD13 1 1 
       20 39031 1 1 125 LEU HD21 H 109.026 -16.624  17.167 1.00 . A A . 121 LEU HD21 1 1 
       20 39032 1 1 125 LEU HD22 H 108.142 -17.233  18.568 1.00 . A A . 121 LEU HD22 1 1 
       20 39033 1 1 125 LEU HD23 H 108.034 -15.530  18.130 1.00 . A A . 121 LEU HD23 1 1 
       20 39034 1 1 125 LEU HG   H 106.915 -16.137  16.038 1.00 . A A . 121 LEU HG   1 1 
       20 39035 1 1 125 LEU N    N 108.196 -17.764  14.248 1.00 . A A . 121 LEU N    1 1 
       20 39036 1 1 125 LEU O    O 107.580 -20.917  15.586 1.00 . A A . 121 LEU O    1 1 
       20 39037 1 1 126 ASP C    C 109.721 -22.207  12.814 1.00 . A A . 122 ASP C    1 1 
       20 39038 1 1 126 ASP CA   C 108.452 -21.450  13.015 1.00 . A A . 122 ASP CA   1 1 
       20 39039 1 1 126 ASP CB   C 107.804 -21.185  11.665 1.00 . A A . 122 ASP CB   1 1 
       20 39040 1 1 126 ASP CG   C 106.426 -20.586  11.782 1.00 . A A . 122 ASP CG   1 1 
       20 39041 1 1 126 ASP H    H 109.156 -19.479  13.355 1.00 . A A . 122 ASP H    1 1 
       20 39042 1 1 126 ASP HA   H 107.783 -22.065  13.583 1.00 . A A . 122 ASP HA   1 1 
       20 39043 1 1 126 ASP HB2  H 108.431 -20.507  11.105 1.00 . A A . 122 ASP HB2  1 1 
       20 39044 1 1 126 ASP HB3  H 107.746 -22.131  11.148 1.00 . A A . 122 ASP HB3  1 1 
       20 39045 1 1 126 ASP N    N 108.631 -20.212  13.739 1.00 . A A . 122 ASP N    1 1 
       20 39046 1 1 126 ASP O    O 109.702 -23.420  12.575 1.00 . A A . 122 ASP O    1 1 
       20 39047 1 1 126 ASP OD1  O 106.298 -19.343  11.909 1.00 . A A . 122 ASP OD1  1 1 
       20 39048 1 1 126 ASP OD2  O 105.433 -21.356  11.790 1.00 . A A . 122 ASP OD2  1 1 
       20 39049 1 1 127 LYS C    C 112.636 -22.810  13.918 1.00 . A A . 123 LYS C    1 1 
       20 39050 1 1 127 LYS CA   C 112.061 -22.166  12.677 1.00 . A A . 123 LYS CA   1 1 
       20 39051 1 1 127 LYS CB   C 113.070 -21.214  12.015 1.00 . A A . 123 LYS CB   1 1 
       20 39052 1 1 127 LYS CD   C 115.385 -21.009  11.008 1.00 . A A . 123 LYS CD   1 1 
       20 39053 1 1 127 LYS CE   C 116.697 -21.746  10.748 1.00 . A A . 123 LYS CE   1 1 
       20 39054 1 1 127 LYS CG   C 114.371 -21.922  11.650 1.00 . A A . 123 LYS CG   1 1 
       20 39055 1 1 127 LYS H    H 110.748 -20.643  13.325 1.00 . A A . 123 LYS H    1 1 
       20 39056 1 1 127 LYS HA   H 111.842 -22.965  11.986 1.00 . A A . 123 LYS HA   1 1 
       20 39057 1 1 127 LYS HB2  H 112.634 -20.805  11.116 1.00 . A A . 123 LYS HB2  1 1 
       20 39058 1 1 127 LYS HB3  H 113.300 -20.411  12.699 1.00 . A A . 123 LYS HB3  1 1 
       20 39059 1 1 127 LYS HD2  H 114.989 -20.663  10.065 1.00 . A A . 123 LYS HD2  1 1 
       20 39060 1 1 127 LYS HD3  H 115.573 -20.170  11.661 1.00 . A A . 123 LYS HD3  1 1 
       20 39061 1 1 127 LYS HE2  H 117.382 -21.076  10.250 1.00 . A A . 123 LYS HE2  1 1 
       20 39062 1 1 127 LYS HE3  H 117.121 -22.045  11.696 1.00 . A A . 123 LYS HE3  1 1 
       20 39063 1 1 127 LYS HG2  H 114.798 -22.329  12.554 1.00 . A A . 123 LYS HG2  1 1 
       20 39064 1 1 127 LYS HG3  H 114.143 -22.731  10.972 1.00 . A A . 123 LYS HG3  1 1 
       20 39065 1 1 127 LYS HZ1  H 117.420 -23.420   9.707 1.00 . A A . 123 LYS HZ1  1 1 
       20 39066 1 1 127 LYS HZ2  H 116.090 -22.709   8.979 1.00 . A A . 123 LYS HZ2  1 1 
       20 39067 1 1 127 LYS HZ3  H 115.885 -23.641  10.353 1.00 . A A . 123 LYS HZ3  1 1 
       20 39068 1 1 127 LYS N    N 110.805 -21.547  12.956 1.00 . A A . 123 LYS N    1 1 
       20 39069 1 1 127 LYS NZ   N 116.514 -22.948   9.900 1.00 . A A . 123 LYS NZ   1 1 
       20 39070 1 1 127 LYS O    O 113.505 -22.259  14.593 1.00 . A A . 123 LYS O    1 1 
       20 39071 1 1 128 GLU C    C 113.508 -25.810  14.640 1.00 . A A . 124 GLU C    1 1 
       20 39072 1 1 128 GLU CA   C 112.641 -24.743  15.298 1.00 . A A . 124 GLU CA   1 1 
       20 39073 1 1 128 GLU CB   C 111.515 -25.402  16.124 1.00 . A A . 124 GLU CB   1 1 
       20 39074 1 1 128 GLU CD   C 110.934 -26.936  18.063 1.00 . A A . 124 GLU CD   1 1 
       20 39075 1 1 128 GLU CG   C 112.024 -26.243  17.295 1.00 . A A . 124 GLU CG   1 1 
       20 39076 1 1 128 GLU H    H 111.309 -24.223  13.735 1.00 . A A . 124 GLU H    1 1 
       20 39077 1 1 128 GLU HA   H 113.247 -24.110  15.929 1.00 . A A . 124 GLU HA   1 1 
       20 39078 1 1 128 GLU HB2  H 110.874 -24.627  16.515 1.00 . A A . 124 GLU HB2  1 1 
       20 39079 1 1 128 GLU HB3  H 110.934 -26.041  15.477 1.00 . A A . 124 GLU HB3  1 1 
       20 39080 1 1 128 GLU HG2  H 112.706 -26.989  16.915 1.00 . A A . 124 GLU HG2  1 1 
       20 39081 1 1 128 GLU HG3  H 112.567 -25.594  17.967 1.00 . A A . 124 GLU HG3  1 1 
       20 39082 1 1 128 GLU N    N 112.100 -23.937  14.242 1.00 . A A . 124 GLU N    1 1 
       20 39083 1 1 128 GLU O    O 113.179 -26.249  13.533 1.00 . A A . 124 GLU O    1 1 
       20 39084 1 1 128 GLU OE1  O 110.389 -26.343  19.017 1.00 . A A . 124 GLU OE1  1 1 
       20 39085 1 1 128 GLU OE2  O 110.606 -28.108  17.734 1.00 . A A . 124 GLU OE2  1 1 
       20 39086 1 1 129 PRO C    C 114.669 -28.552  14.610 1.00 . A A . 125 PRO C    1 1 
       20 39087 1 1 129 PRO CA   C 115.482 -27.258  14.737 1.00 . A A . 125 PRO CA   1 1 
       20 39088 1 1 129 PRO CB   C 116.591 -27.409  15.794 1.00 . A A . 125 PRO CB   1 1 
       20 39089 1 1 129 PRO CD   C 115.276 -25.488  16.376 1.00 . A A . 125 PRO CD   1 1 
       20 39090 1 1 129 PRO CG   C 116.203 -26.521  16.930 1.00 . A A . 125 PRO CG   1 1 
       20 39091 1 1 129 PRO HA   H 115.913 -27.022  13.775 1.00 . A A . 125 PRO HA   1 1 
       20 39092 1 1 129 PRO HB2  H 116.648 -28.442  16.103 1.00 . A A . 125 PRO HB2  1 1 
       20 39093 1 1 129 PRO HB3  H 117.537 -27.110  15.367 1.00 . A A . 125 PRO HB3  1 1 
       20 39094 1 1 129 PRO HD2  H 114.537 -25.223  17.117 1.00 . A A . 125 PRO HD2  1 1 
       20 39095 1 1 129 PRO HD3  H 115.829 -24.616  16.062 1.00 . A A . 125 PRO HD3  1 1 
       20 39096 1 1 129 PRO HG2  H 115.701 -27.097  17.690 1.00 . A A . 125 PRO HG2  1 1 
       20 39097 1 1 129 PRO HG3  H 117.077 -26.048  17.349 1.00 . A A . 125 PRO HG3  1 1 
       20 39098 1 1 129 PRO N    N 114.656 -26.163  15.227 1.00 . A A . 125 PRO N    1 1 
       20 39099 1 1 129 PRO O    O 114.271 -29.136  15.646 1.00 . A A . 125 PRO O    1 1 
       20 39100 1 1 129 PRO OXT  O 114.409 -28.994  13.472 1.00 . A A . 125 PRO OXT  1 1 
    stop_

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